2-(3-phenylindazol-1-yl)ethanoate

Systemtic Name: 2-(3-phenylindazol-1-yl)ethanoate Openeye Name: 2-(3-phenylindazol-1-yl)acetate CAS Name: 2-(3-phenyl-1-indazolyl)acetate IUPAC Name: 2-(3-phenylindazol-1-yl)acetate Traditional Name: 2-(3-phenylindazol-1-yl)acetate Formula: C15H11N2O2- MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C15H12N2O2/c18-14(19)10-17-13-9-5-4-8-12(13)15(16-17)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)/p-1