3-ethanoyl-1-methyl-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-ethanoyl-1-methyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-acetyl-1-methyl-imidazo[4,5-b]pyridin-2-one CAS Name: 3-acetyl-1-methyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-acetyl-1-methylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-acetyl-1-methyl-imidazo[4,5-b]pyridin-2-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC=N2)N(C1=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=CC=N2)N(C1=O)C

InChI

InChI=1S/C9H9N3O2/c1-6(13)12-8-7(4-3-5-10-8)11(2)9(12)14/h3-5H,1-2H3