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

Systemtic Name: 2,3-dimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2,3-dimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2,3-dimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2,3-dimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2,3-dimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=NC3=CC=CC=C3N2C1=O)C

Isomeric SMILES

CC1=C(NC2=NC3=CC=CC=C3N2C1=O)C

InChI

InChI=1S/C12H11N3O/c1-7-8(2)13-12-14-9-5-3-4-6-10(9)15(12)11(7)16/h3-6H,1-2H3,(H,13,14)