2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol

Chemical structure of 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol

Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.174 g/mol

Registry Numbers:

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SXAZNKLTFUMNOK-UHFFFAOYAU
Smiles: CC1=CC2=C(C=C(OC(F)(F)F)C=C2)[N]1O

Data for 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol

Synthesis Reference(s) for 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol:	The Journal of Organic Chemistry, 68, p. 9865, 2003 DOI: 10.1021/jo035351l
Synonym Chemical Name(s):	2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol 1-hydroxy-2-methyl-6-(trifluoromethyloxy)-1H-indole 1-hydroxy-2-methyl-6-(trifluoromethoxy)indole 1-hydroxy-2-methyl-6-(trifluormethoxy)indole 1-hydroxy-2-méthyl-6-(trifluorométhoxy)indole 1-ヒドロキシ-2-メチル-6-(トリフルオロメトキシ)インドール View all synonym chemical names
Physical Properties:	Melting Point: n/a Boiling Point: n/a Density: n/a Refractive Index: n/a
Related compounds:	Indoles
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