2-[1-(phenylmethyl)indazol-3-yl]oxyethanoate

Systemtic Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyethanoate Openeye Name: 2-(1-benzylindazol-3-yl)oxyacetate CAS Name: 2-[[1-(phenylmethyl)-3-indazolyl]oxy]acetate IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetate Traditional Name: 2-(1-benzylindazol-3-yl)oxyacetate Formula: C16H13N2O3- MolecularWeight: 281.28602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)/p-1