1-[4-(2-chlorophenyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)-9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl]ethanone Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C(C1)N(C3=CC=CC=C32)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CC(C2=C(C1)N(C3=CC=CC=C32)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O/c1-13(24)23-11-16(14-7-3-5-9-17(14)21)20-15-8-4-6-10-18(15)22(2)19(20)12-23/h3-10,16H,11-12H2,1-2H3