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

Systemtic Name: 2-(3-ethylindazol-1-yl)ethanoate Openeye Name: 2-(3-ethylindazol-1-yl)acetate CAS Name: 2-(3-ethyl-1-indazolyl)acetate IUPAC Name: 2-(3-ethylindazol-1-yl)acetate Traditional Name: 2-(3-ethylindazol-1-yl)acetate Formula: C11H11N2O2- MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCC1=NN(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C11H12N2O2/c1-2-9-8-5-3-4-6-10(8)13(12-9)7-11(14)15/h3-6H,2,7H2,1H3,(H,14,15)/p-1