8-ethanoyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 8-ethanoyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 8-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 8-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 8-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 8-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=NCCN2C1=O)C(=O)C

Isomeric SMILES

CC1=CN(C2=NCCN2C1=O)C(=O)C

InChI

InChI=1S/C9H11N3O2/c1-6-5-12(7(2)13)9-10-3-4-11(9)8(6)14/h5H,3-4H2,1-2H3