N-(3-methylbenzimidazol-4-yl)ethanamide

Systemtic Name: N-(3-methylbenzimidazol-4-yl)ethanamide Openeye Name: N-(3-methylbenzimidazol-4-yl)acetamide CAS Name: N-(3-methyl-4-benzimidazolyl)acetamide IUPAC Name: N-(3-methylbenzimidazol-4-yl)acetamide Traditional Name: N-(3-methylbenzimidazol-4-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N(C=N2)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N(C=N2)C

InChI

InChI=1S/C10H11N3O/c1-7(14)12-9-5-3-4-8-10(9)13(2)6-11-8/h3-6H,1-2H3,(H,12,14)