1H-benzimidazol-2-yl(pyridin-4-yl)methanone

Systemtic Name: 1H-benzimidazol-2-yl(pyridin-4-yl)methanone Openeye Name: 1H-benzimidazol-2-yl(4-pyridyl)methanone CAS Name: 1H-benzimidazol-2-yl(pyridin-4-yl)methanone IUPAC Name: 1H-benzimidazol-2-yl(pyridin-4-yl)methanone Traditional Name: 1H-benzimidazol-2-yl(4-pyridyl)methanone Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C13H9N3O/c17-12(9-5-7-14-8-6-9)13-15-10-3-1-2-4-11(10)16-13/h1-8H,(H,15,16)