5-(benzimidazol-1-yl)-1H-pyridin-2-one

Systemtic Name: 5-(benzimidazol-1-yl)-1H-pyridin-2-one Openeye Name: 5-(benzimidazol-1-yl)-1H-pyridin-2-one CAS Name: 5-(1-benzimidazolyl)-1H-pyridin-2-one IUPAC Name: 5-(benzimidazol-1-yl)-1H-pyridin-2-one Traditional Name: 5-(benzimidazol-1-yl)-2-pyridone Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CNC(=O)C=C3

InChI

InChI=1S/C12H9N3O/c16-12-6-5-9(7-13-12)15-8-14-10-3-1-2-4-11(10)15/h1-8H,(H,13,16)