8-ethanoyl-1,2,3-trimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-one

Systemtic Name: 8-ethanoyl-1,2,3-trimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-one Openeye Name: 8-acetyl-1,2,3-trimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-one CAS Name: 8-acetyl-1,2,3-trimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-one IUPAC Name: 8-acetyl-1,2,3-trimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-one Traditional Name: 8-acetyl-1,2,3-trimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(=O)C(=C2N1C)C(=O)C)C

Isomeric SMILES

CC1=C(N2CCC(=O)C(=C2N1C)C(=O)C)C

InChI

InChI=1S/C12H16N2O2/c1-7-8(2)14-6-5-10(16)11(9(3)15)12(14)13(7)4/h5-6H2,1-4H3