2,7,8-trimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2,7,8-trimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2,7,8-trimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2,7,8-trimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2,7,8-trimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2,7,8-trimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=O)C=C(NC3=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=O)C=C(NC3=N2)C

InChI

InChI=1S/C13H13N3O/c1-7-4-10-11(5-8(7)2)16-12(17)6-9(3)14-13(16)15-10/h4-6H,1-3H3,(H,14,15)