2-(4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone bromide CAS Name: 2-(4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenylethanone bromide IUPAC Name: 2-(4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenylethanone bromide Traditional Name: 2-(4,9-dihydro-3H-$b-carbolin-2-ium-2-yl)-1-phenyl-ethanone bromide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=C1C3=CC=CC=C3N2)CC(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1C[N+](=CC2=C1C3=CC=CC=C3N2)CC(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H16N2O.BrH/c22-19(14-6-2-1-3-7-14)13-21-11-10-16-15-8-4-5-9-17(15)20-18(16)12-21;/h1-9,12H,10-11,13H2;1H