3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)N(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CC1)N(C3=CC=CC=C23)C4=CC=CC=C4

InChI

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