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

Systemtic Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)methanamide Openeye Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)formamide CAS Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)formamide IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)formamide Traditional Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)formamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)NC=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)NC=O)OC

InChI

InChI=1S/C10H11N3O3/c1-15-8-3-6-7(4-9(8)16-2)13-10(12-6)11-5-14/h3-5H,1-2H3,(H2,11,12,13,14)