(10-bromanyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone

Systemtic Name: (10-bromanyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone Openeye Name: (10-bromo-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone CAS Name: (10-bromo-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenylmethanone IUPAC Name: (10-bromo-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenylmethanone Traditional Name: (10-bromo-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl)-phenyl-methanone Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(N2)C=CC=C3Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C3=C(N2)C=CC=C3Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17BrN2O/c20-15-7-4-8-17-18(15)14-9-11-22(12-10-16(14)21-17)19(23)13-5-2-1-3-6-13/h1-8,21H,9-12H2