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

Systemtic Name: 4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=O)N=C2N1C3=CC=CC=C3N2

InChI

InChI=1S/C11H9N3O/c1-7-6-10(15)13-11-12-8-4-2-3-5-9(8)14(7)11/h2-6H,1H3,(H,12,13,15)