8-ethanoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 8-ethanoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 8-acetyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 8-acetyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 8-acetyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 8-acetyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N3CCC(=O)N=C3N2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N3CCC(=O)N=C3N2

InChI

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