2-ethanoyl-1-(phenylmethyl)imidazo[1,2-a]pyridin-4-ium-3-olate

Systemtic Name: 2-ethanoyl-1-(phenylmethyl)imidazo[1,2-a]pyridin-4-ium-3-olate Openeye Name: 2-acetyl-1-benzyl-imidazo[1,2-a]pyridin-4-ium-3-olate CAS Name: 2-acetyl-1-(phenylmethyl)-3-imidazo[1,2-a]pyridin-4-iumolate IUPAC Name: 2-acetyl-1-benzylimidazo[1,2-a]pyridin-4-ium-3-olate Traditional Name: 2-acetyl-1-benzyl-imidazo[1,2-a]pyridin-4-ium-3-olate Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C([N+]2=CC=CC=C2N1CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C([N+]2=CC=CC=C2N1CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H14N2O2/c1-12(19)15-16(20)17-10-6-5-9-14(17)18(15)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3