2-(2-propylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-propylbenzimidazol-1-yl)ethanoate Openeye Name: 2-(2-propylbenzimidazol-1-yl)acetate CAS Name: 2-(2-propyl-1-benzimidazolyl)acetate IUPAC Name: 2-(2-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-propylbenzimidazol-1-yl)acetate Formula: C12H13N2O2- MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)[O-]

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)[O-]

InChI

InChI=1S/C12H14N2O2/c1-2-5-11-13-9-6-3-4-7-10(9)14(11)8-12(15)16/h3-4,6-7H,2,5,8H2,1H3,(H,15,16)/p-1