5-(3-methyl-1H-benzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: 5-(3-methyl-1H-benzimidazol-2-ylidene)pyridin-2-one Openeye Name: 5-(3-methyl-1H-benzimidazol-2-ylidene)pyridin-2-one CAS Name: 5-(3-methyl-1H-benzimidazol-2-ylidene)-2-pyridinone IUPAC Name: 5-(3-methyl-1H-benzimidazol-2-ylidene)pyridin-2-one Traditional Name: 5-(3-methyl-1H-benzimidazol-2-ylidene)-2-pyridone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C=CC(=O)N=C3

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C3C=CC(=O)N=C3

InChI

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