Product OPENEYE NAME: (3E)-3-(1,2-dichloroethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
CAS Name: (3E)-3-(1,2-dichloroethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
IUPAC NAME: (3E)-3-(1,2-dichloroethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
SYSTEMATIC NAME: (3E)-3-[1,2-bis(chloranyl)ethylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
MOLECULAR FORMULA: C13H10Cl2N2O
MOLECULAR WEIGHT: 281.1373
SMILES: C\1CN2C(=NC3=CC=CC=C3C2=O)/C1=C(\CCl)/Cl
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Product OPENEYE NAME: (3E)-3-(1,2,2-trichloroethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
CAS Name: (3E)-3-(1,2,2-trichloroethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
IUPAC NAME: (3E)-3-(1,2,2-trichloroethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
SYSTEMATIC NAME: (3E)-3-[1,2,2-tris(chloranyl)ethylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
MOLECULAR FORMULA: C13H9Cl3N2O
MOLECULAR WEIGHT: 315.58236
SMILES: C\1CN2C(=NC3=CC=CC=C3C2=O)/C1=C(\C(Cl)Cl)/Cl
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Product OPENEYE NAME: 3-(2,2,2-trichloroacetyl)-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
CAS Name: 3-(2,2,2-trichloro-1-oxoethyl)-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
IUPAC NAME: 3-(2,2,2-trichloroacetyl)-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
SYSTEMATIC NAME: 3-[2,2,2-tris(chloranyl)ethanoyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
MOLECULAR FORMULA: C13H9Cl3N2O2
MOLECULAR WEIGHT: 331.58176
SMILES: C1CN2C(=C1C(=O)C(Cl)(Cl)Cl)NC3=CC=CC=C3C2=O
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Product OPENEYE NAME: ethyl 2-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)acetate
CAS Name: 2-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)acetate
SYSTEMATIC NAME: ethyl 2-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)ethanoate
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: CCOC(=O)CC1CCN2C1=NC3=CC=CC=C3C2=O
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Product OPENEYE NAME: [(1Z)-1-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] acetate
CAS Name: acetic acid [(1Z)-1-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] ester
IUPAC NAME: [(1Z)-1-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] acetate
SYSTEMATIC NAME: [(1Z)-1-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] ethanoate
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: C/C(=C/1\CCN2C1=NC3=CC=CC=C3C2=O)/OC(=O)C
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Product OPENEYE NAME: (3E)-3-ethylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
CAS Name: (3E)-3-ethylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
IUPAC NAME: (3E)-3-ethylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
SYSTEMATIC NAME: (3E)-3-ethylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C/C=C/1\CCN2C1=NC3=CC=CC=C3C2=O
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Product OPENEYE NAME: (Z)-2-amino-3-[[(Z)-indol-3-ylidenemethyl]amino]but-2-enedinitrile
CAS Name: (Z)-2-amino-3-[[(Z)-3-indolylidenemethyl]amino]-2-butenedinitrile
IUPAC NAME: (Z)-2-amino-3-[[(Z)-indol-3-ylidenemethyl]amino]but-2-enedinitrile
SYSTEMATIC NAME: (Z)-2-azanyl-3-[[(Z)-indol-3-ylidenemethyl]amino]but-2-enedinitrile
MOLECULAR FORMULA: C13H9N5
MOLECULAR WEIGHT: 235.24406
SMILES: C1=CC=C2C(=C1)/C(=C/N/C(=C(/C#N)\N)/C#N)/C=N2
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Product OPENEYE NAME: (Z)-2-amino-3-[[(Z)-(7-methylindol-3-ylidene)methyl]amino]but-2-enedinitrile
CAS Name: (Z)-2-amino-3-[[(Z)-(7-methyl-3-indolylidene)methyl]amino]-2-butenedinitrile
IUPAC NAME: (Z)-2-amino-3-[[(Z)-(7-methylindol-3-ylidene)methyl]amino]but-2-enedinitrile
SYSTEMATIC NAME: (Z)-2-azanyl-3-[[(Z)-(7-methylindol-3-ylidene)methyl]amino]but-2-enedinitrile
MOLECULAR FORMULA: C14H11N5
MOLECULAR WEIGHT: 249.27064
SMILES: CC1=CC=CC\2=C1N=C/C2=C\N/C(=C(/C#N)\N)/C#N
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Product OPENEYE NAME: (Z)-2-[(1-acetylindol-3-yl)methyleneamino]-3-amino-but-2-enedinitrile
CAS Name: (Z)-2-[(1-acetyl-3-indolyl)methylideneamino]-3-amino-2-butenedinitrile
IUPAC NAME: (Z)-2-[(1-acetylindol-3-yl)methylideneamino]-3-aminobut-2-enedinitrile
SYSTEMATIC NAME: (Z)-2-azanyl-3-[(1-ethanoylindol-3-yl)methylideneamino]but-2-enedinitrile
MOLECULAR FORMULA: C15H11N5O
MOLECULAR WEIGHT: 277.28074
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=N/C(=C(/C#N)\N)/C#N
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Product OPENEYE NAME: 1-[3-[(Z)-1-piperidyliminomethyl]indol-1-yl]ethanone
CAS Name: 1-[3-[(Z)-1-piperidinyliminomethyl]-1-indolyl]ethanone
IUPAC NAME: 1-[3-[(Z)-piperidin-1-yliminomethyl]indol-1-yl]ethanone
SYSTEMATIC NAME: 1-[3-[(Z)-piperidin-1-yliminomethyl]indol-1-yl]ethanone
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)/C=N\N3CCCCC3
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Product OPENEYE NAME: (Z)-2-amino-3-[(1-benzylindol-3-yl)methyleneamino]but-2-enedinitrile
CAS Name: (Z)-2-amino-3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-butenedinitrile
IUPAC NAME: (Z)-2-amino-3-[(1-benzylindol-3-yl)methylideneamino]but-2-enedinitrile
SYSTEMATIC NAME: (Z)-2-azanyl-3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]but-2-enedinitrile
MOLECULAR FORMULA: C20H15N5
MOLECULAR WEIGHT: 325.3666
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=N/C(=C(/C#N)\N)/C#N
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