Product OPENEYE NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethyl-aniline
CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethylaniline
IUPAC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethylaniline
SYSTEMATIC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethyl-aniline
MOLECULAR FORMULA: C26H25N3
MOLECULAR WEIGHT: 379.4968
SMILES: CCNC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methyl-aniline
CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methylaniline
IUPAC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methylaniline
SYSTEMATIC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methyl-aniline
MOLECULAR FORMULA: C25H23N3
MOLECULAR WEIGHT: 365.47022
SMILES: CNC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: methyl 7-chloro-6-[(E)-2-(dimethylamino)vinyl]-5-nitro-2,3-dihydrobenzofuran-2-carboxylate
CAS Name: 7-chloro-6-[(E)-2-(dimethylamino)ethenyl]-5-nitro-2,3-dihydrobenzofuran-2-carboxylic acid methyl ester
IUPAC NAME: methyl 7-chloro-6-[(E)-2-(dimethylamino)ethenyl]-5-nitro-2,3-dihydro-1-benzofuran-2-carboxylate
SYSTEMATIC NAME: methyl 7-chloranyl-6-[(E)-2-(dimethylamino)ethenyl]-5-nitro-2,3-dihydro-1-benzofuran-2-carboxylate
MOLECULAR FORMULA: C14H15ClN2O5
MOLECULAR WEIGHT: 326.7323
SMILES: CN(C)/C=C/C1=C(C=C2CC(OC2=C1Cl)C(=O)OC)[N+](=O)[O-]
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Product OPENEYE NAME: 7-chloro-5-nitro-6-[(E)-2-nitrovinyl]-2,3-dihydrobenzofuran-2-carboxylic acid
CAS Name: 7-chloro-5-nitro-6-[(E)-2-nitroethenyl]-2,3-dihydrobenzofuran-2-carboxylic acid
IUPAC NAME: 7-chloro-5-nitro-6-[(E)-2-nitroethenyl]-2,3-dihydro-1-benzofuran-2-carboxylic acid
SYSTEMATIC NAME: 7-chloranyl-5-nitro-6-[(E)-2-nitroethenyl]-2,3-dihydro-1-benzofuran-2-carboxylic acid
MOLECULAR FORMULA: C11H7ClN2O7
MOLECULAR WEIGHT: 314.63548
SMILES: C1C(OC2=C(C(=C(C=C21)[N+](=O)[O-])/C=C/[N+](=O)[O-])Cl)C(=O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H5N3OS
MOLECULAR WEIGHT: 203.2205
SMILES: C1=CC2=C(N=C1)SC3=NC=CN=C3O2
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Product OPENEYE NAME: 2-methyl-N-(4-nitrophenyl)-3-phenyl-4,5,6,7-tetrahydroindol-1-amine
CAS Name: 2-methyl-N-(4-nitrophenyl)-3-phenyl-4,5,6,7-tetrahydroindol-1-amine
IUPAC NAME: 2-methyl-N-(4-nitrophenyl)-3-phenyl-4,5,6,7-tetrahydroindol-1-amine
SYSTEMATIC NAME: 2-methyl-N-(4-nitrophenyl)-3-phenyl-4,5,6,7-tetrahydroindol-1-amine
MOLECULAR FORMULA: C21H21N3O2
MOLECULAR WEIGHT: 347.41034
SMILES: CC1=C(C2=C(N1NC3=CC=C(C=C3)[N+](=O)[O-])CCCC2)C4=CC=CC=C4
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Product OPENEYE NAME: N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine
CAS Name: N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine
IUPAC NAME: N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine
SYSTEMATIC NAME: N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine
MOLECULAR FORMULA: C26H23N3O2
MOLECULAR WEIGHT: 409.47972
SMILES: C1CCC2=C(C1)C(=C(N2NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-(2-thienylsulfanylmethyl)thiophene-3-carbonyl chloride
CAS Name: 2-[(thiophen-2-ylthio)methyl]-3-thiophenecarbonyl chloride
IUPAC NAME: 2-(thiophen-2-ylsulfanylmethyl)thiophene-3-carbonyl chloride
SYSTEMATIC NAME: 2-(thiophen-2-ylsulfanylmethyl)thiophene-3-carbonyl chloride
MOLECULAR FORMULA: C10H7ClOS3
MOLECULAR WEIGHT: 274.80998
SMILES: C1=CSC(=C1)SCC2=C(C=CS2)C(=O)Cl
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Product OPENEYE NAME: 2-(3-thienylsulfanylmethyl)thiophene-3-carbonyl chloride
CAS Name: 2-[(3-thiophenylthio)methyl]-3-thiophenecarbonyl chloride
IUPAC NAME: 2-(thiophen-3-ylsulfanylmethyl)thiophene-3-carbonyl chloride
SYSTEMATIC NAME: 2-(thiophen-3-ylsulfanylmethyl)thiophene-3-carbonyl chloride
MOLECULAR FORMULA: C10H7ClOS3
MOLECULAR WEIGHT: 274.80998
SMILES: C1=CSC=C1SCC2=C(C=CS2)C(=O)Cl
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Product OPENEYE NAME: 3-(3-thienylsulfanylmethyl)thiophene-2-carbonyl chloride
CAS Name: 3-[(3-thiophenylthio)methyl]-2-thiophenecarbonyl chloride
IUPAC NAME: 3-(thiophen-3-ylsulfanylmethyl)thiophene-2-carbonyl chloride
SYSTEMATIC NAME: 3-(thiophen-3-ylsulfanylmethyl)thiophene-2-carbonyl chloride
MOLECULAR FORMULA: C10H7ClOS3
MOLECULAR WEIGHT: 274.80998
SMILES: C1=CSC=C1SCC2=C(SC=C2)C(=O)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: C[C@]12CCNC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C
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Product OPENEYE NAME: (1E,3aS,3bR,10aR,10bS,12aS)-1-hydroxyimino-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one
CAS Name: (1E,3aS,3bR,10aR,10bS,12aS)-1-hydroxyimino-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one
IUPAC NAME: (1E,3aS,3bR,10aR,10bS,12aS)-1-hydroxyimino-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one
SYSTEMATIC NAME: (1E,3aS,3bR,10aR,10bS,12aS)-1-hydroxyimino-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: C[C@]12CCNC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]\4([C@H]3CC/C4=N\O)C
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Product OPENEYE NAME: 3-[(7aS,8S,11aS,11bR)-11b-methyl-9-methylene-4-oxo-1,2,3,6,7,7a,8,10,11,11a-decahydrobenzo[i][3]benzazepin-8-yl]propanenitrile
CAS Name: 3-[(7aS,8S,11aS,11bR)-11b-methyl-9-methylene-4-oxo-1,2,3,6,7,7a,8,10,11,11a-decahydrobenzo[i][3]benzazepin-8-yl]propanenitrile
IUPAC NAME: 3-[(7aS,8S,11aS,11bR)-11b-methyl-9-methylidene-4-oxo-1,2,3,6,7,7a,8,10,11,11a-decahydrobenzo[i][3]benzazepin-8-yl]propanenitrile
SYSTEMATIC NAME: 3-[(7aS,8S,11aS,11bR)-11b-methyl-9-methylidene-4-oxidanylidene-1,2,3,6,7,7a,8,10,11,11a-decahydrobenzo[i][3]benzazepin-8-yl]propanenitrile
MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: C[C@]12CCNC(=O)C=C1CC[C@@H]3[C@@H]2CCC(=C)[C@H]3CCC#N
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Product OPENEYE NAME: (4aS,4bR,8Z,10aR,10bS,12aS)-8-hydroxyimino-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
CAS Name: (4aS,4bR,8Z,10aR,10bS,12aS)-8-hydroxyimino-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
IUPAC NAME: (4aS,4bR,8Z,10aR,10bS,12aS)-8-hydroxyimino-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
SYSTEMATIC NAME: (4aS,4bR,8Z,10aR,10bS,12aS)-8-hydroxyimino-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: C[C@]12CC/C(=N/O)/C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C
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Product OPENEYE NAME: (4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinoline-2,8-dione
CAS Name: (4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinoline-2,8-dione
IUPAC NAME: (4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinoline-2,8-dione
SYSTEMATIC NAME: (4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinoline-2,8-dione
MOLECULAR FORMULA: C19H27NO2
MOLECULAR WEIGHT: 301.42318
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C
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Product OPENEYE NAME: (4aS,4bR,8E,10aR,10bS,12aS)-8-hydroxyimino-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
CAS Name: (4aS,4bR,8E,10aR,10bS,12aS)-8-hydroxyimino-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
IUPAC NAME: (4aS,4bR,8E,10aR,10bS,12aS)-8-hydroxyimino-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
SYSTEMATIC NAME: (4aS,4bR,8E,10aR,10bS,12aS)-8-hydroxyimino-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: C[C@]12CC/C(=N\O)/C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C
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