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

Systemtic Name: 2-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone bromide CAS Name: 2-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenylethanone bromide IUPAC Name: 2-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenylethanone bromide Traditional Name: 2-(1-methyl-9H-$b-carbolin-2-ium-2-yl)-1-phenyl-ethanone bromide Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=C1NC3=CC=CC=C23)CC(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=[N+](C=CC2=C1NC3=CC=CC=C23)CC(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C20H16N2O.BrH/c1-14-20-17(16-9-5-6-10-18(16)21-20)11-12-22(14)13-19(23)15-7-3-2-4-8-15;/h2-12H,13H2,1H3;1H