5-methyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one

Systemtic Name: 5-methyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Openeye Name: 5-methyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one CAS Name: 5-methyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one IUPAC Name: 5-methyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Traditional Name: 5-methyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=CC(=O)CC3

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=CC(=O)CC3

InChI

InChI=1S/C12H12N2O/c1-13-10-4-2-3-5-11(10)14-7-6-9(15)8-12(13)14/h2-5,8H,6-7H2,1H3