2-[3-[(E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[3-[(E)-2-(1H-indazol-3-yl)vinyl]phenoxy]acetate CAS Name: 2-[3-[(E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[3-[(E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-2-(1H-indazol-3-yl)vinyl]phenoxy]acetate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C=CC3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)/C=C/C3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c20-17(21)11-22-13-5-3-4-12(10-13)8-9-16-14-6-1-2-7-15(14)18-19-16/h1-10H,11H2,(H,18,19)(H,20,21)/p-1/b9-8+