2-(4,6-dimethyl-1H-benzimidazol-2-yl)ethanoate

Systemtic Name: 2-(4,6-dimethyl-1H-benzimidazol-2-yl)ethanoate Openeye Name: 2-(4,6-dimethyl-1H-benzimidazol-2-yl)acetate CAS Name: 2-(4,6-dimethyl-1H-benzimidazol-2-yl)acetate IUPAC Name: 2-(4,6-dimethyl-1H-benzimidazol-2-yl)acetate Traditional Name: 2-(4,6-dimethyl-1H-benzimidazol-2-yl)acetate Formula: C11H11N2O2- MolecularWeight: 203.21724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)CC(=O)[O-])C

InChI

InChI=1S/C11H12N2O2/c1-6-3-7(2)11-8(4-6)12-9(13-11)5-10(14)15/h3-4H,5H2,1-2H3,(H,12,13)(H,14,15)/p-1