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

Systemtic Name: 4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC(=C23)[N+](=O)[O-])O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC(=C23)[N+](=O)[O-])O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17N3O3/c24-17-9-8-16(23(25)26)18-12-5-3-6-13(12)19(22-20(17)18)14-10-21-15-7-2-1-4-11(14)15/h1-5,7-10,12-13,19,21-22,24H,6H2