2-(2,5,6-trimethylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)ethanoate Openeye Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)acetate CAS Name: 2-(2,5,6-trimethyl-1-benzimidazolyl)acetate IUPAC Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)acetate Formula: C12H13N2O2- MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)[O-]

InChI

InChI=1S/C12H14N2O2/c1-7-4-10-11(5-8(7)2)14(6-12(15)16)9(3)13-10/h4-5H,6H2,1-3H3,(H,15,16)/p-1