Product OPENEYE NAME: ethyl 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetate
CAS Name: 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-(1-methyl-10-oxidanylidene-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)ethanoate
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: CCOC(=O)CC1=CC2=C(N1C)C(=O)C3=CC=CC=C3CO2
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Product OPENEYE NAME: ethyl 2-(1-methyl-4,10-dioxo-5H-pyrrolo[3,2-c][1]benzazepin-2-yl)acetate
CAS Name: 2-(1-methyl-4,10-dioxo-5H-pyrrolo[3,2-c][1]benzazepin-2-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(1-methyl-4,10-dioxo-5H-pyrrolo[3,2-c][1]benzazepin-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-[1-methyl-4,10-bis(oxidanylidene)-5H-pyrrolo[3,2-c][1]benzazepin-2-yl]ethanoate
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: CCOC(=O)CC1=CC2=C(N1C)C(=O)C3=CC=CC=C3NC2=O
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Product OPENEYE NAME: aluminum pyrrole trichloride
CAS Name: aluminum 1H-pyrrole trichloride
IUPAC NAME: aluminum 1H-pyrrole trichloride
SYSTEMATIC NAME: aluminum 1H-pyrrole trichloride
MOLECULAR FORMULA: C4H5AlCl3N
MOLECULAR WEIGHT: 200.429738
SMILES: C1=CNC=C1.[Al+3].[Cl-].[Cl-].[Cl-]
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Product OPENEYE NAME: ethyl (5E)-5-[[2-(chloromethyl)phenyl]-hydroxy-methylene]-2-(2-ethoxy-2-oxo-ethyl)-1-methyl-4-oxo-pyrrole-3-carboxylate
CAS Name: (5E)-5-[[2-(chloromethyl)phenyl]-hydroxymethylidene]-2-(2-ethoxy-2-oxoethyl)-1-methyl-4-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC NAME: ethyl (5E)-5-[[2-(chloromethyl)phenyl]-hydroxymethylidene]-2-(2-ethoxy-2-oxoethyl)-1-methyl-4-oxopyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl (5E)-5-[[2-(chloromethyl)phenyl]-oxidanyl-methylidene]-2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-4-oxidanylidene-pyrrole-3-carboxylate
MOLECULAR FORMULA: C20H22ClNO6
MOLECULAR WEIGHT: 407.84478
SMILES: CCOC(=O)CC1=C(C(=O)/C(=C(/C2=CC=CC=C2CCl)\O)/N1C)C(=O)OCC
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Product OPENEYE NAME: 1-methylpyrrole-2,5-dicarboxylate
CAS Name: 1-methylpyrrole-2,5-dicarboxylate
IUPAC NAME: 1-methylpyrrole-2,5-dicarboxylate
SYSTEMATIC NAME: 1-methylpyrrole-2,5-dicarboxylate
MOLECULAR FORMULA: C7H5NO4-2
MOLECULAR WEIGHT: 167.1189
SMILES: CN1C(=CC=C1C(=O)[O-])C(=O)[O-]
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Product OPENEYE NAME: 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetonitrile
CAS Name: 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetonitrile
IUPAC NAME: 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetonitrile
SYSTEMATIC NAME: 2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanenitrile
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)CC#N
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Product OPENEYE NAME: ethyl 2-[[(Z)-1-(tert-butoxymethyl)-4-(3-methylphenoxy)-3-oxo-but-1-enyl]-methyl-amino]acetate
CAS Name: 2-[methyl-[(Z)-5-(3-methylphenoxy)-1-[(2-methylpropan-2-yl)oxy]-4-oxopent-2-en-2-yl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[methyl-[(Z)-5-(3-methylphenoxy)-1-[(2-methylpropan-2-yl)oxy]-4-oxopent-2-en-2-yl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[methyl-[(Z)-5-(3-methylphenoxy)-1-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-pent-2-en-2-yl]amino]ethanoate
MOLECULAR FORMULA: C21H31NO5
MOLECULAR WEIGHT: 377.47454
SMILES: CCOC(=O)CN(C)/C(=C\C(=O)COC1=CC=CC(=C1)C)/COC(C)(C)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CC1CC2=CC=CC=C2C(=O)C3=C1C=C(N3C)CC(=O)O
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Product OPENEYE NAME: methyl 1-methyl-4-[(E)-1-methyl-2-phenyl-vinyl]pyrrole-2-carboxylate
CAS Name: 1-methyl-4-[(E)-1-phenylprop-1-en-2-yl]-2-pyrrolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-methyl-4-[(E)-1-phenylprop-1-en-2-yl]pyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 1-methyl-4-[(E)-1-phenylprop-1-en-2-yl]pyrrole-2-carboxylate
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: C/C(=C\C1=CC=CC=C1)/C2=CN(C(=C2)C(=O)OC)C
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Product OPENEYE NAME: ethyl 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)acetate
CAS Name: 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-(7-chloranyl-1-methyl-10-oxidanylidene-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)ethanoate
MOLECULAR FORMULA: C18H18ClNO3
MOLECULAR WEIGHT: 331.79342
SMILES: CCOC(=O)CC1=CCC2=C(C1C)C3=C(N2)C=C(C=CC3=O)Cl
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Product OPENEYE NAME: 2-(carboxymethyl)-7-chloro-1-methyl-10-oxo-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid
CAS Name: 2-(carboxymethyl)-7-chloro-1-methyl-10-oxo-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid
IUPAC NAME: 2-(carboxymethyl)-7-chloro-1-methyl-10-oxo-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid
SYSTEMATIC NAME: 7-chloranyl-2-(2-hydroxy-2-oxoethyl)-1-methyl-10-oxidanylidene-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid
MOLECULAR FORMULA: C17H16ClNO5
MOLECULAR WEIGHT: 349.76564
SMILES: CC1C2C3C(C=C(C=CC3=O)Cl)NC2=CC(=C1CC(=O)O)C(=O)O
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