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

Systemtic Name: 8-ethanoyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-acetyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 8-acetyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 8-acetyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-acetyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCNC2=C1C(=O)C

Isomeric SMILES

CC1=CC(=O)N2CCNC2=C1C(=O)C

InChI

InChI=1S/C10H12N2O2/c1-6-5-8(14)12-4-3-11-10(12)9(6)7(2)13/h5,11H,3-4H2,1-2H3