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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(CNCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(CNCC3)C4=CC=CC=C4

InChI

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