2-(4-phenylimidazol-1-yl)ethanoate

Systemtic Name: 2-(4-phenylimidazol-1-yl)ethanoate Openeye Name: 2-(4-phenylimidazol-1-yl)acetate CAS Name: 2-(4-phenyl-1-imidazolyl)acetate IUPAC Name: 2-(4-phenylimidazol-1-yl)acetate Traditional Name: 2-(4-phenylimidazol-1-yl)acetate Formula: C11H9N2O2- MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=N2)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O2/c14-11(15)7-13-6-10(12-8-13)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15)/p-1