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

Systemtic Name: 9-chloranyl-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 9-chloro-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 9-chloro-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 9-chloro-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 9-chloro-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H19ClN2/c1-12-9-10-17(22)19-14-6-4-7-15(14)21(24-20(12)19)16-11-23-18-8-3-2-5-13(16)18/h2-6,8-11,14-15,21,23-24H,7H2,1H3