2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-(trifluoromethyl)-1H-indol-3-yl]acetate Formula: C11H7F3NO2- MolecularWeight: 242.17399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC=C2CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC=C2CC(=O)[O-]

InChI

InChI=1S/C11H8F3NO2/c12-11(13,14)7-1-2-8-6(3-10(16)17)5-15-9(8)4-7/h1-2,4-5,15H,3H2,(H,16,17)/p-1