2-(5-bromanyl-1-ethyl-indazol-3-yl)ethanoate

Systemtic Name: 2-(5-bromanyl-1-ethyl-indazol-3-yl)ethanoate Openeye Name: 2-(5-bromo-1-ethyl-indazol-3-yl)acetate CAS Name: 2-(5-bromo-1-ethyl-3-indazolyl)acetate IUPAC Name: 2-(5-bromo-1-ethylindazol-3-yl)acetate Traditional Name: 2-(5-bromo-1-ethyl-indazol-3-yl)acetate Formula: C11H10BrN2O2- MolecularWeight: 282.1133

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=N1)CC(=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=N1)CC(=O)[O-]

InChI

InChI=1S/C11H11BrN2O2/c1-2-14-10-4-3-7(12)5-8(10)9(13-14)6-11(15)16/h3-5H,2,6H2,1H3,(H,15,16)/p-1