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

Systemtic Name: 2-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone bromide CAS Name: 2-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenylethanone bromide IUPAC Name: 2-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenylethanone bromide Traditional Name: 2-(1-ethyl-9H-$b-carbolin-2-ium-2-yl)-1-phenyl-ethanone bromide Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=CC2=C1NC3=CC=CC=C23)CC(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCC1=[N+](C=CC2=C1NC3=CC=CC=C23)CC(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C21H18N2O.BrH/c1-2-19-21-17(16-10-6-7-11-18(16)22-21)12-13-23(19)14-20(24)15-8-4-3-5-9-15;/h3-13H,2,14H2,1H3;1H