3-methyl-5-(trifluoromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=C(C=C2)C(F)(F)F
Isomeric SMILES
CC1=CNC2=C1C=C(C=C2)C(F)(F)F
InChI
InChI=1S/C10H8F3N/c1-6-5-14-9-3-2-7(4-8(6)9)10(11,12)13/h2-5,14H,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
- 3-methyl-1H-indole-6-carbonitrile
- 7,7-bis(chloranyl)-5-(trimethylsilylmethyl)hept-6-en-2-one
- N-but-3-enyl-2,2,2-tris(fluoranyl)-N-[(2S,3S,4R)-2,3,4-tris(phenylmethoxy)hex-5-enyl]ethanamide
- 2,2,2-tris(fluoranyl)-1-[(3S,4S,5R,6Z)-3,4,5-tris(phenylmethoxy)-2,3,4,5,8,9-hexahydroazonin-1-yl]ethanone
- 2,2,2-tris(fluoranyl)-1-[(1S,6S,7R,8S,9S)-6,7,8-tris(phenylmethoxy)-10-oxa-4-azabicyclo[7.1.0]decan-4-yl]ethanone
- (1S,6S,7R,8R,8aR)-6,7,8-tris(phenylmethoxy)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol
- ethyl 5-chloranyl-6-methylsulfonyloxy-2-oxidanylidene-chromene-3-carboxylate
- 3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)propanoic acid
- 1,2,3-trimethoxy-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
- (4R)-3-but-2-ynyl-4-ethenyl-1,3-oxazolidin-2-one
