3-methyl-1-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 3-methyl-1-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-methyl-1-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 3-methyl-1-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-methyl-1-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-methyl-1-phenyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C19H20N2/c1-21-12-11-18-19(15-9-5-6-10-17(15)20-18)16(13-21)14-7-3-2-4-8-14/h2-10,16,20H,11-13H2,1H3