1-ethanoyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-one Openeye Name: 1-acetyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-one CAS Name: 1-acetyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 1-acetyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-one Traditional Name: 1-acetyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1C(=O)CCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C12H11N3O2/c1-8(16)15-11(17)6-7-14-10-5-3-2-4-9(10)13-12(14)15/h2-5H,6-7H2,1H3