N-(1H-benzimidazol-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-4-yl)acetamide IUPAC Name: N-(1H-benzimidazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-4-yl)acetamide Formula: C9H9N3O MolecularWeight: 175.18726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N=CN2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N=CN2

InChI

InChI=1S/C9H9N3O/c1-6(13)12-8-4-2-3-7-9(8)11-5-10-7/h2-5H,1H3,(H,10,11)(H,12,13)