Product OPENEYE NAME: 3-ethyl-2-methyl-6-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
CAS Name: 3-ethyl-2-methyl-6-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
IUPAC NAME: 3-ethyl-2-methyl-6-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
SYSTEMATIC NAME: 3-ethyl-2-methyl-6-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
MOLECULAR FORMULA: C23H28N4O2
MOLECULAR WEIGHT: 392.49402
SMILES: CCC1=C(NC2=C1C(=O)C3CN(CCC3C2)CCN4C5=CC=CC=C5NC4=O)C
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Product OPENEYE NAME: 6-tert-butyl-4-(oxiran-2-ylmethoxy)-1H-indole-3-carbonitrile
CAS Name: 6-tert-butyl-4-(2-oxiranylmethoxy)-1H-indole-3-carbonitrile
IUPAC NAME: 6-tert-butyl-4-(oxiran-2-ylmethoxy)-1H-indole-3-carbonitrile
SYSTEMATIC NAME: 6-tert-butyl-4-(oxiran-2-ylmethoxy)-1H-indole-3-carbonitrile
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC(C)(C)C1=CC2=C(C(=C1)OCC3CO3)C(=CN2)C#N
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Product OPENEYE NAME: 6-methylindole-1-carbonitrile
CAS Name: 6-methyl-1-indolecarbonitrile
IUPAC NAME: 6-methylindole-1-carbonitrile
SYSTEMATIC NAME: 6-methylindole-1-carbonitrile
MOLECULAR FORMULA: C10H8N2
MOLECULAR WEIGHT: 156.18392
SMILES: CC1=CC2=C(C=C1)C=CN2C#N
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Product OPENEYE NAME: 6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-3-carbonitrile
CAS Name: 6-methyl-4-(2-oxiranylmethoxy)-1H-indole-3-carbonitrile
IUPAC NAME: 6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-3-carbonitrile
SYSTEMATIC NAME: 6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-3-carbonitrile
MOLECULAR FORMULA: C13H12N2O2
MOLECULAR WEIGHT: 228.24658
SMILES: CC1=CC2=C(C(=C1)OCC3CO3)C(=CN2)C#N
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Product OPENEYE NAME: 6-tert-butylindole-1-carbonitrile
CAS Name: 6-tert-butyl-1-indolecarbonitrile
IUPAC NAME: 6-tert-butylindole-1-carbonitrile
SYSTEMATIC NAME: 6-tert-butylindole-1-carbonitrile
MOLECULAR FORMULA: C13H14N2
MOLECULAR WEIGHT: 198.26366
SMILES: CC(C)(C)C1=CC2=C(C=C1)C=CN2C#N
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Product OPENEYE NAME: triphenylphosphane thiocyanate
CAS Name: triphenylphosphine thiocyanate
IUPAC NAME: triphenylphosphane thiocyanate
SYSTEMATIC NAME: triphenylphosphane thiocyanate
MOLECULAR FORMULA: C19H15NPS-
MOLECULAR WEIGHT: 320.367861
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(#N)[S-]
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Product OPENEYE NAME: N-[(E)-(4-benzyloxyindol-3-ylidene)methyl]hydroxylamine
CAS Name: N-[(E)-(4-phenylmethoxy-3-indolylidene)methyl]hydroxylamine
IUPAC NAME: N-[(E)-(4-phenylmethoxyindol-3-ylidene)methyl]hydroxylamine
SYSTEMATIC NAME: N-[(E)-(4-phenylmethoxyindol-3-ylidene)methyl]hydroxylamine
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2/C(=C\NO)/C=N3
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Product OPENEYE NAME: indol-1-ylmethyl acetate
CAS Name: acetic acid 1-indolylmethyl ester
IUPAC NAME: indol-1-ylmethyl acetate
SYSTEMATIC NAME: indol-1-ylmethyl ethanoate
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC(=O)OCN1C=CC2=CC=CC=C21
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Product OPENEYE NAME: (3-cyanoindol-1-yl)methyl acetate
CAS Name: acetic acid (3-cyano-1-indolyl)methyl ester
IUPAC NAME: (3-cyanoindol-1-yl)methyl acetate
SYSTEMATIC NAME: (3-cyanoindol-1-yl)methyl ethanoate
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: CC(=O)OCN1C=C(C2=CC=CC=C21)C#N
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Product OPENEYE NAME: 2-[(2-nitrophenyl)methyl]propanedioate
CAS Name: 2-[(2-nitrophenyl)methyl]propanedioate
IUPAC NAME: 2-[(2-nitrophenyl)methyl]propanedioate
SYSTEMATIC NAME: 2-[(2-nitrophenyl)methyl]propanedioate
MOLECULAR FORMULA: C10H7NO6-2
MOLECULAR WEIGHT: 237.16568
SMILES: C1=CC=C(C(=C1)CC(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(2-nitrophenyl)methyl]propanedioic acid
CAS Name: 2-[(2-nitrophenyl)methyl]propanedioic acid
IUPAC NAME: 2-[(2-nitrophenyl)methyl]propanedioic acid
SYSTEMATIC NAME: 2-[(2-nitrophenyl)methyl]propanedioic acid
MOLECULAR FORMULA: C10H9NO6
MOLECULAR WEIGHT: 239.18156
SMILES: C1=CC=C(C(=C1)CC(C(=O)O)C(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: 1-pyrrol-1-ylindan-1-ol
CAS Name: 1-(1-pyrrolyl)-2,3-dihydroinden-1-ol
IUPAC NAME: 1-pyrrol-1-yl-2,3-dihydroinden-1-ol
SYSTEMATIC NAME: 1-pyrrol-1-yl-2,3-dihydroinden-1-ol
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: C1CC(C2=CC=CC=C21)(N3C=CC=C3)O
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Product OPENEYE NAME: 3-(2-nitrophenyl)propanoyl chloride
CAS Name: 3-(2-nitrophenyl)propanoyl chloride
IUPAC NAME: 3-(2-nitrophenyl)propanoyl chloride
SYSTEMATIC NAME: 3-(2-nitrophenyl)propanoyl chloride
MOLECULAR FORMULA: C9H8ClNO3
MOLECULAR WEIGHT: 213.61772
SMILES: C1=CC=C(C(=C1)CCC(=O)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: [4-(2-thienyl)indan-2-yl] 3-[(E)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
CAS Name: 3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (4-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl) ester
IUPAC NAME: (4-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: (4-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C22H20ClF3O2S
MOLECULAR WEIGHT: 440.90621
SMILES: CC1(C(C1C(=O)OC2CC3=CC=CC(=C3C2)C4=CC=CS4)/C=C(\C(F)(F)F)/Cl)C
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Product OPENEYE NAME: (4-pyrrol-1-ylindan-2-yl) 3-[(E)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
CAS Name: 3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid [4-(1-pyrrolyl)-2,3-dihydro-1H-inden-2-yl] ester
IUPAC NAME: (4-pyrrol-1-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: (4-pyrrol-1-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C22H21ClF3NO2
MOLECULAR WEIGHT: 423.85585
SMILES: CC1(C(C1C(=O)OC2CC3=C(C2)C(=CC=C3)N4C=CC=C4)/C=C(\C(F)(F)F)/Cl)C
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