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

Systemtic Name: 3-ethanoyl-10H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-acetyl-10H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-acetyl-10H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 3-acetyl-10H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-acetyl-10H-pyrimido[1,2-a]benzimidazol-4-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2NC3=CC=CC=C3N2C1=O

Isomeric SMILES

CC(=O)C1=CN=C2NC3=CC=CC=C3N2C1=O

InChI

InChI=1S/C12H9N3O2/c1-7(16)8-6-13-12-14-9-4-2-3-5-10(9)15(12)11(8)17/h2-6H,1H3,(H,13,14)