2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanamide bromide

Systemtic Name: 2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanamide bromide Openeye Name: 2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide bromide CAS Name: 2-(2-phenyl-1-imidazo[1,2-a]pyridin-4-iumyl)acetamide bromide IUPAC Name: 2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide bromide Traditional Name: 2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide bromide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)N.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)N.[Br-]

InChI

InChI=1S/C15H13N3O.BrH/c16-14(19)11-18-13(12-6-2-1-3-7-12)10-17-9-5-4-8-15(17)18;/h1-10H,11H2,(H-,16,19);1H