N-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide CAS Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC(=C(C=C2N1)OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=CC(=C(C=C2N1)OC)OC

InChI

InChI=1S/C11H13N3O3/c1-6(15)12-11-13-7-4-9(16-2)10(17-3)5-8(7)14-11/h4-5H,1-3H3,(H2,12,13,14,15)