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

Systemtic Name: 7-bromanyl-2-(phenylmethyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Openeye Name: 2-benzyl-7-bromo-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole CAS Name: 7-bromo-2-(phenylmethyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole IUPAC Name: 2-benzyl-7-bromo-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Traditional Name: 2-benzyl-7-bromo-3,4,5,6-tetrahydro-1H-azepin[4,3-b]indole Formula: C19H19BrN2 MolecularWeight: 355.27156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CC3=CC=CC=C3)C4=C(N2)C(=CC=C4)Br

Isomeric SMILES

C1CC2=C(CN(C1)CC3=CC=CC=C3)C4=C(N2)C(=CC=C4)Br

InChI

InChI=1S/C19H19BrN2/c20-17-9-4-8-15-16-13-22(12-14-6-2-1-3-7-14)11-5-10-18(16)21-19(15)17/h1-4,6-9,21H,5,10-13H2