2-(2-cyclopropylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)ethanoate Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)acetate CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)acetate IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)acetate Formula: C12H11N2O2- MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C12H12N2O2/c15-11(16)7-14-10-4-2-1-3-9(10)13-12(14)8-5-6-8/h1-4,8H,5-7H2,(H,15,16)/p-1