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

Systemtic Name: 3-methyl-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 3-methyl-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 3-methyl-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 3-methyl-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 3-methyl-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3NC2=C1

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3NC2=C1

InChI

InChI=1S/C12H10N2O/c1-8-6-11-13-9-4-2-3-5-10(9)14(11)12(15)7-8/h2-7,13H,1H3