8-ethanoyl-2,3-dimethyl-5,6-dihydro-1H-imidazo[1,2-a]pyridin-7-one

Systemtic Name: 8-ethanoyl-2,3-dimethyl-5,6-dihydro-1H-imidazo[1,2-a]pyridin-7-one Openeye Name: 8-acetyl-2,3-dimethyl-5,6-dihydro-1H-imidazo[1,2-a]pyridin-7-one CAS Name: 8-acetyl-2,3-dimethyl-5,6-dihydro-1H-imidazo[1,2-a]pyridin-7-one IUPAC Name: 8-acetyl-2,3-dimethyl-5,6-dihydro-1H-imidazo[1,2-a]pyridin-7-one Traditional Name: 8-acetyl-2,3-dimethyl-5,6-dihydro-1H-imidazo[1,2-a]pyridin-7-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(=O)C(=C2N1)C(=O)C)C

Isomeric SMILES

CC1=C(N2CCC(=O)C(=C2N1)C(=O)C)C

InChI

InChI=1S/C11H14N2O2/c1-6-7(2)13-5-4-9(15)10(8(3)14)11(13)12-6/h12H,4-5H2,1-3H3