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

Systemtic Name: 1-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propan-2-one bromide Openeye Name: 1-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propan-2-one bromide CAS Name: 1-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-2-propanone bromide IUPAC Name: 1-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propan-2-one bromide Traditional Name: 1-(1-methyl-9H-$b-carbolin-2-ium-2-yl)acetone bromide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O.BrH/c1-10(18)9-17-8-7-13-12-5-3-4-6-14(12)16-15(13)11(17)2;/h3-8H,9H2,1-2H3;1H