Product OPENEYE NAME: 2-[2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetyl]-5-methyl-4H-pyrazol-3-one
CAS Name: 2-[2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)thio]-1-oxoethyl]-5-methyl-4H-pyrazol-3-one
IUPAC NAME: 2-[2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetyl]-5-methyl-4H-pyrazol-3-one
SYSTEMATIC NAME: 2-[2-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanoyl]-5-methyl-4H-pyrazol-3-one
MOLECULAR FORMULA: C21H15ClN4O2S
MOLECULAR WEIGHT: 422.8874
SMILES: CC1=NN(C(=O)C1)C(=O)CSC2=NC3=C(C4=CC=CC=C42)NC5=C3C=C(C=C5)Cl
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Product OPENEYE NAME: 5-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione
CAS Name: 5-[(11H-indolo[3,2-c]isoquinolin-5-ylthio)methyl]-3H-1,3,4-oxadiazole-2-thione
IUPAC NAME: 5-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C18H12N4OS2
MOLECULAR WEIGHT: 364.44408
SMILES: C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N=C2SCC5=NNC(=S)O5
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Product OPENEYE NAME: 5-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
CAS Name: 5-[[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)thio]methyl]-3H-1,3,4-oxadiazole-2-thione
IUPAC NAME: 5-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C19H14N4OS2
MOLECULAR WEIGHT: 378.47066
SMILES: CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SCC5=NNC(=S)O5
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Product OPENEYE NAME: 5-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
CAS Name: 5-[[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)thio]methyl]-3H-1,3,4-oxadiazole-2-thione
IUPAC NAME: 5-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C18H11ClN4OS2
MOLECULAR WEIGHT: 398.88914
SMILES: C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2SCC5=NNC(=S)O5
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Product OPENEYE NAME: 5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
CAS Name: 5-(methylthio)-11H-indolo[3,2-c]isoquinoline
IUPAC NAME: 5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
SYSTEMATIC NAME: 5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
MOLECULAR FORMULA: C16H12N2S
MOLECULAR WEIGHT: 264.34488
SMILES: CSC1=NC2=C(C3=CC=CC=C31)NC4=CC=CC=C42
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Product OPENEYE NAME: 8-methyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
CAS Name: 8-methyl-5-(methylthio)-11H-indolo[3,2-c]isoquinoline
IUPAC NAME: 8-methyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
SYSTEMATIC NAME: 8-methyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
MOLECULAR FORMULA: C17H14N2S
MOLECULAR WEIGHT: 278.37146
SMILES: CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SC
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Product OPENEYE NAME: 8-chloro-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
CAS Name: 8-chloro-5-(methylthio)-11H-indolo[3,2-c]isoquinoline
IUPAC NAME: 8-chloro-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
SYSTEMATIC NAME: 8-chloranyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
MOLECULAR FORMULA: C16H11ClN2S
MOLECULAR WEIGHT: 298.78994
SMILES: CSC1=NC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Cl
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Product OPENEYE NAME: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one
CAS Name: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one
IUPAC NAME: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C16H12N2O
MOLECULAR WEIGHT: 248.27928
SMILES: CC1=CC2=C(C=C1)NC3=C2NC(=O)C4=CC=CC=C43
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Product OPENEYE NAME: 6,11-dihydroindolo[3,2-c]isoquinoline-5-thione
CAS Name: 6,11-dihydroindolo[3,2-c]isoquinoline-5-thione
IUPAC NAME: 6,11-dihydroindolo[3,2-c]isoquinoline-5-thione
SYSTEMATIC NAME: 6,11-dihydroindolo[3,2-c]isoquinoline-5-thione
MOLECULAR FORMULA: C15H10N2S
MOLECULAR WEIGHT: 250.3183
SMILES: C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)NC2=S
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Product OPENEYE NAME: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinoline-5-thione
CAS Name: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinoline-5-thione
IUPAC NAME: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinoline-5-thione
SYSTEMATIC NAME: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinoline-5-thione
MOLECULAR FORMULA: C16H12N2S
MOLECULAR WEIGHT: 264.34488
SMILES: CC1=CC2=C(C=C1)NC3=C2NC(=S)C4=CC=CC=C43
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Product OPENEYE NAME: ethyl 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate
CAS Name: 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate
MOLECULAR FORMULA: C19H16N2O3
MOLECULAR WEIGHT: 320.34194
SMILES: CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=CC=CC=C42
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Product OPENEYE NAME: ethyl 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate
CAS Name: 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(8-methyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=C2C=C(C=C4)C
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Product OPENEYE NAME: ethyl 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate
CAS Name: 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(8-chloranyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate
MOLECULAR FORMULA: C19H15ClN2O3
MOLECULAR WEIGHT: 354.787
SMILES: CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=C2C=C(C=C4)Cl
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Product OPENEYE NAME: 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide
CAS Name: 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide
IUPAC NAME: 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide
SYSTEMATIC NAME: 2-(5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide
MOLECULAR FORMULA: C17H14N4O2
MOLECULAR WEIGHT: 306.31866
SMILES: C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N(C2=O)CC(=O)NN
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Product OPENEYE NAME: 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide
CAS Name: 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide
IUPAC NAME: 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide
SYSTEMATIC NAME: 2-(8-methyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide
MOLECULAR FORMULA: C18H16N4O2
MOLECULAR WEIGHT: 320.34524
SMILES: CC1=CC2=C(C=C1)NC3=C2N(C(=O)C4=CC=CC=C43)CC(=O)NN
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Product OPENEYE NAME: 6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
CAS Name: 6-[2-(5-methyl-3-phenyl-1-pyrazolyl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one
IUPAC NAME: 6-[2-(5-methyl-3-phenylpyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C27H20N4O2
MOLECULAR WEIGHT: 432.4733
SMILES: CC1=CC(=NN1C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=CC=CC=C53)C6=CC=CC=C6
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Product OPENEYE NAME: 8-methyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
CAS Name: 8-methyl-6-[2-(5-methyl-3-phenyl-1-pyrazolyl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one
IUPAC NAME: 8-methyl-6-[2-(5-methyl-3-phenylpyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 8-methyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C28H22N4O2
MOLECULAR WEIGHT: 446.49988
SMILES: CC1=CC2=C(C=C1)NC3=C2N(C(=O)C4=CC=CC=C43)CC(=O)N5C(=CC(=N5)C6=CC=CC=C6)C
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Product OPENEYE NAME: 8-chloro-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
CAS Name: 8-chloro-6-[2-(5-methyl-3-phenyl-1-pyrazolyl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one
IUPAC NAME: 8-chloro-6-[2-(5-methyl-3-phenylpyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 8-chloranyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C27H19ClN4O2
MOLECULAR WEIGHT: 466.91836
SMILES: CC1=CC(=NN1C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=C3C=C(C=C5)Cl)C6=CC=CC=C6
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Product OPENEYE NAME: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
CAS Name: 6-[2-(3,5-diphenyl-1-pyrazolyl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one
IUPAC NAME: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C32H22N4O2
MOLECULAR WEIGHT: 494.54268
SMILES: C1=CC=C(C=C1)C2=CC(=NN2C(=O)CN3C4=C(C5=CC=CC=C5C3=O)NC6=CC=CC=C64)C7=CC=CC=C7
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