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

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

C1CNCCC2=C1C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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