2-(2-methyl-3H-benzimidazol-5-yl)ethanoate

Systemtic Name: 2-(2-methyl-3H-benzimidazol-5-yl)ethanoate Openeye Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetate CAS Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetate IUPAC Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetate Traditional Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetate Formula: C10H9N2O2- MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C10H10N2O2/c1-6-11-8-3-2-7(5-10(13)14)4-9(8)12-6/h2-4H,5H2,1H3,(H,11,12)(H,13,14)/p-1