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5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-methyl-2,3-dihydroindole
5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=CC(=C2)C=CC3=CC(=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CN1CCC2=C1C=CC(=C2)/C=C\C3=CC(=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O3/c1-19-10-9-15-11-13(5-7-16(15)19)3-4-14-6-8-18(23-2)17(12-14)20(21)22/h3-8,11-12H,9-10H2,1-2H3/b4-3-
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- 2-[[(1R,5S)-6-[[2-chloranyl-5-(trifluoromethyl)phenoxy]methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methyl-imidazo[4,5-c]pyridine
- 2-[[(1R,5S)-6-[(4-tert-butyl-2-chloranyl-phenoxy)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methyl-imidazo[4,5-b]pyridine
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- 2-[[(1R,5S)-6-[(4-chloranyl-2-fluoranyl-phenoxy)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methyl-imidazo[4,5-b]pyridine
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