1-(6-methoxy-1H-benzimidazol-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanone Openeye Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanone CAS Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanone IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanone Traditional Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanone Formula: C10H10N2O2 MolecularWeight: 190.1986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C10H10N2O2/c1-6(13)10-11-8-4-3-7(14-2)5-9(8)12-10/h3-5H,1-2H3,(H,11,12)