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

Systemtic Name: 8-chloranyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-chloro-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-chloro-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-chloro-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-chloro-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17ClN2/c21-12-8-9-19-16(10-12)13-5-3-6-15(13)20(23-19)17-11-22-18-7-2-1-4-14(17)18/h1-5,7-11,13,15,20,22-23H,6H2