6-(6-methyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one

Systemtic Name: 6-(6-methyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one Openeye Name: 6-(6-methyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one CAS Name: 6-(6-methyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one IUPAC Name: 6-(6-methyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one Traditional Name: 6-(6-methyl-1H-benzimidazol-2-yl)-2-pyridone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC(=O)N3

InChI

InChI=1S/C13H11N3O/c1-8-5-6-9-11(7-8)16-13(15-9)10-3-2-4-12(17)14-10/h2-7H,1H3,(H,14,17)(H,15,16)