10-(2-chlorophenyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 10-(2-chlorophenyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 10-(2-chlorophenyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 10-(2-chlorophenyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 10-(2-chlorophenyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 10-(2-chlorophenyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)NC3=CC=CC(=C23)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCC2=C(CC1)NC3=CC=CC(=C23)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2/c1-22-11-9-15-17(10-12-22)21-18-8-4-6-14(19(15)18)13-5-2-3-7-16(13)20/h2-8,21H,9-12H2,1H3