8-ethanoyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 8-ethanoyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 8-acetyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 8-acetyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 8-acetyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 8-acetyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CCN2C(=O)C=C1)C

Isomeric SMILES

CC(=O)C1=C2N(CCN2C(=O)C=C1)C

InChI

InChI=1S/C10H12N2O2/c1-7(13)8-3-4-9(14)12-6-5-11(2)10(8)12/h3-4H,5-6H2,1-2H3