3-(trifluoromethyloxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)OC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)OC(F)(F)F
InChI
InChI=1S/C9H6F3NO/c10-9(11,12)14-8-5-13-7-4-2-1-3-6(7)8/h1-5,13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)ethyl]ethanamide
- 3-fluoranyl-1H-indole
- pyridine-2,3-dicarbaldehyde
- 2-methylindole-1-carbaldehyde
- dimethyl 2-[(E)-2-methyl-6-oxidanyl-hex-2-enyl]propanedioate
- 3-fluoranyl-2-methyl-1H-indole
- methyl 3-oxidanyldocosanoate
- 2-methyl-3-(trifluoromethyloxy)-1H-indole
- butanedithioic acid
- 5-ethyl-2,2-dimethyl-5-(2-methylquinolin-4-yl)-1,3-dioxane-4,6-dione
