4-(trifluoromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1)C(F)(F)F
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)C(F)(F)F
InChI
InChI=1S/C9H6F3N/c10-9(11,12)7-2-1-3-8-6(7)4-5-13-8/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
- 2-[[1-[3-(5,6-dimethoxynaphthalen-1-yl)-2-oxidanyl-propyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one
- 3-[[1-[3-[4-azanyl-3,5-bis(bromanyl)phenoxy]propyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[[1-[2-(1-benzofuran-2-yl)ethyl]azepan-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 6,7-dimethoxy-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride
- 6,7-dimethoxy-2-[[1-(2-naphthalen-1-ylethyl)azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6,7-dimethoxy-2-[[1-(3-naphthalen-2-ylpropyl)pyrrolidin-3-yl]methyl]isoquinolin-1-one hydrochloride
- 6,7-dimethoxy-2-[[1-(3-naphthalen-2-ylpropyl)pyrrolidin-3-yl]methyl]isoquinolin-1-one
- 1-[2-(1,3-benzodioxol-5-yloxy)propyl]-3-(chloromethyl)azepane
- 2,6-bis(bromanyl)-4-(1H-indol-6-yloxymethyl)aniline
- 7,8-dimethoxy-3-[[1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
