4-(1H-indol-3-yl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(1H-indol-3-yl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O3/c1-27-18-10-9-17(24(25)26)19-13-6-4-7-14(13)20(23-21(18)19)15-11-22-16-8-3-2-5-12(15)16/h2-6,8-11,13-14,20,22-23H,7H2,1H3