1-(3-methylbenzimidazol-3-ium-1-yl)propan-2-one bromide

Systemtic Name: 1-(3-methylbenzimidazol-3-ium-1-yl)propan-2-one bromide Openeye Name: 1-(3-methylbenzimidazol-3-ium-1-yl)propan-2-one bromide CAS Name: 1-(3-methyl-1-benzimidazol-3-iumyl)-2-propanone bromide IUPAC Name: 1-(3-methylbenzimidazol-3-ium-1-yl)propan-2-one bromide Traditional Name: 1-(3-methylbenzimidazol-3-ium-1-yl)acetone bromide Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=[N+](C2=CC=CC=C21)C.[Br-]

Isomeric SMILES

CC(=O)CN1C=[N+](C2=CC=CC=C21)C.[Br-]

InChI

InChI=1S/C11H13N2O.BrH/c1-9(14)7-13-8-12(2)10-5-3-4-6-11(10)13;/h3-6,8H,7H2,1-2H3;1H/q+1;/p-1