8-(phenylmethyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-(phenylmethyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-benzyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(phenylmethyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-benzyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-benzyl-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC3=C2C=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CNCCN2C1=CC3=C2C=C(C=C3)CC4=CC=CC=C4

InChI

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