1-(6-methoxybenzimidazol-1-yl)ethanone

Systemtic Name: 1-(6-methoxybenzimidazol-1-yl)ethanone Openeye Name: 1-(6-methoxybenzimidazol-1-yl)ethanone CAS Name: 1-(6-methoxy-1-benzimidazolyl)ethanone IUPAC Name: 1-(6-methoxybenzimidazol-1-yl)ethanone Traditional Name: 1-(6-methoxybenzimidazol-1-yl)ethanone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)N1C=NC2=C1C=C(C=C2)OC

InChI

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