2-(6-methyl-1H-benzimidazol-2-yl)ethanoate

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethanoate Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)acetate CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)acetate IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)acetate Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)acetate Formula: C10H9N2O2- MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC(=O)[O-]

InChI

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