1-ethanoyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one

Systemtic Name: 1-ethanoyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one Openeye Name: 1-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one CAS Name: 1-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one IUPAC Name: 1-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one Traditional Name: 1-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2CCN(C2=NC1=O)C(=O)C

Isomeric SMILES

CC1=CN2CCN(C2=NC1=O)C(=O)C

InChI

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