3-(trifluoromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(F)(F)F
InChI
InChI=1S/C9H6F3N/c10-9(11,12)7-5-13-8-4-2-1-3-6(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
- 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbaldehyde
- 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxamide
- 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxylic acid
- methyl 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxylate
- 2-(2-azanyl-4-chloranyl-phenyl)sulfanylethanol
- 5-bromanyl-2-(phenylmethylsulfanyl)aniline
- 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbonyl chloride
- N,N-dimethyl-11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxamide
- [(3R,4R,5S)-2,3-diphenyl-4-(phenylsulfonyl)-1,2-oxazolidin-5-yl]-phenyl-methanone
- 9-azanyl-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one
