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

Systemtic Name: 6-fluoranyl-4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-fluoro-4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-fluoro-4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-fluoro-4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-fluoro-4-(1H-indol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O2/c21-15-8-9-17(24(25)26)18-12-5-3-6-13(12)19(23-20(15)18)14-10-22-16-7-2-1-4-11(14)16/h1-5,7-10,12-13,19,22-23H,6H2