(2-methyl-1H-benzimidazol-4-yl) ethanoate

Systemtic Name: (2-methyl-1H-benzimidazol-4-yl) ethanoate Openeye Name: (2-methyl-1H-benzimidazol-4-yl) acetate CAS Name: acetic acid (2-methyl-1H-benzimidazol-4-yl) ester IUPAC Name: (2-methyl-1H-benzimidazol-4-yl) acetate Traditional Name: acetic acid (2-methyl-1H-benzimidazol-4-yl) ester Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2OC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2OC(=O)C

InChI

InChI=1S/C10H10N2O2/c1-6-11-8-4-3-5-9(10(8)12-6)14-7(2)13/h3-5H,1-2H3,(H,11,12)