4,5-dimethyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one

Systemtic Name: 4,5-dimethyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Openeye Name: 4,5-dimethyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one CAS Name: 4,5-dimethyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one IUPAC Name: 4,5-dimethyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Traditional Name: 4,5-dimethyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C3=CC=CC=C3N2CCC1=O)C

Isomeric SMILES

CC1=C2N(C3=CC=CC=C3N2CCC1=O)C

InChI

InChI=1S/C13H14N2O/c1-9-12(16)7-8-15-11-6-4-3-5-10(11)14(2)13(9)15/h3-6H,7-8H2,1-2H3