2-[6-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-(trifluoromethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-(trifluoromethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Formula: C11H8F3NO3 MolecularWeight: 259.18133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)NC=C2CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)NC=C2CC(=O)O

InChI

InChI=1S/C11H8F3NO3/c12-11(13,14)18-7-1-2-8-6(3-10(16)17)5-15-9(8)4-7/h1-2,4-5,15H,3H2,(H,16,17)