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

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

CC(=O)NN1C2=CC=CC=[N+]2C=C1C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC(=O)NN1C2=CC=CC=[N+]2C=C1C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C15H13N3O.BrH/c1-12(19)16-18-14(13-7-3-2-4-8-13)11-17-10-6-5-9-15(17)18;/h2-11H,1H3;1H