2-[4-(trifluoromethyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]acetate CAS Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]acetate Traditional Name: 2-[4-(trifluoromethyl)-1H-indol-3-yl]acetate Formula: C11H7F3NO2- MolecularWeight: 242.17399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C2CC(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C2CC(=O)[O-])C(F)(F)F

InChI

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