1-methyl-5H-pyrimido[1,6-a]benzimidazol-3-one

Systemtic Name: 1-methyl-5H-pyrimido[1,6-a]benzimidazol-3-one Openeye Name: 1-methyl-5H-pyrimido[1,6-a]benzimidazol-3-one CAS Name: 1-methyl-5H-pyrimido[1,6-a]benzimidazol-3-one IUPAC Name: 1-methyl-5H-pyrimido[1,6-a]benzimidazol-3-one Traditional Name: 1-methyl-5H-pyrimido[1,6-a]benzimidazol-3-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C2N1C3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=O)C=C2N1C3=CC=CC=C3N2

InChI

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