2-(5-phenylmethoxy-2H-indazol-3-yl)ethanoate

Systemtic Name: 2-(5-phenylmethoxy-2H-indazol-3-yl)ethanoate Openeye Name: 2-(5-benzyloxy-2H-indazol-3-yl)acetate CAS Name: 2-(5-phenylmethoxy-2H-indazol-3-yl)acetate IUPAC Name: 2-(5-phenylmethoxy-2H-indazol-3-yl)acetate Traditional Name: 2-(5-benzoxy-2H-indazol-3-yl)acetate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(NN=C3C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(NN=C3C=C2)CC(=O)[O-]

InChI

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