1-methyl-2-(trifluoromethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C(F)(F)F
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C(F)(F)F
InChI
InChI=1S/C10H8F3N/c1-14-8-5-3-2-4-7(8)6-9(14)10(11,12)13/h2-6H,1H3
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
- 2-[bis(2-hydroxyethyl)amino]propanoic acid
- ethyl (1R,5S)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- 1-(4-methylquinolin-2-yl)propan-1-one
- (1R,4S)-3-(4-methylphenyl)-3-azabicyclo[2.2.1]hept-5-en-2-one
- 2-(8-ethyl-6,7-dihydro-5H-indolizin-8-yl)ethanol
- [(1R,2R)-2-thiocyanatocyclohexyl] ethanoate
- methyl 2-ethyl-N-methyl-benzenecarboximidothioate
- 2,3,5,6-tetramethyl-5H-1-benzazepine
- (1S,4S,5R,8S)-6,7-dimethyl-4-propan-2-yl-bicyclo[3.2.1]oct-6-en-8-amine
- 2-(5-ethynylpyridin-2-yl)ethynyl-trimethyl-silane
