1-(1H-benzimidazol-2-yl)ethanone

Systemtic Name: 1-(1H-benzimidazol-2-yl)ethanone Openeye Name: 1-(1H-benzimidazol-2-yl)ethanone CAS Name: 1-(1H-benzimidazol-2-yl)ethanone IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanone Traditional Name: 1-(1H-benzimidazol-2-yl)ethanone Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C9H8N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11)