1-(3-bromophenyl)-2-(2-methylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(2-methylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone Openeye Name: 1-(3-bromophenyl)-2-(2-methylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone CAS Name: 1-(3-bromophenyl)-2-(2-methyl-1-imidazo[1,2-a]pyridin-4-iumyl)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(2-methylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone Traditional Name: 1-(3-bromophenyl)-2-(2-methylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone Formula: C16H14BrN2O+ MolecularWeight: 330.19916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=CC=CC=C2N1CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C[N+]2=CC=CC=C2N1CC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN2O/c1-12-10-18-8-3-2-7-16(18)19(12)11-15(20)13-5-4-6-14(17)9-13/h2-10H,11H2,1H3/q+1