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

Systemtic Name: 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-benzyl-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:

C1CN(CCC2=C1C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-2-6-15(7-3-1)14-21-12-10-17-16-8-4-5-9-18(16)20-19(17)11-13-21/h1-9,20H,10-14H2