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

Systemtic Name: 7-chloranyl-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 7-chloro-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 7-chloro-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 7-chloro-4-(1H-indol-3-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 7-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=C(C=CC2=C1NC(C3C2C=CC3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CNC5=CC=CC=C54)Cl

InChI

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