4,6,7-tris(fluoranyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C1C(=CC(=C2F)F)F
Isomeric SMILES
C1=CNC2=C1C(=CC(=C2F)F)F
InChI
InChI=1S/C8H4F3N/c9-5-3-6(10)7(11)8-4(5)1-2-12-8/h1-3,12H
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-(4-methyl-2-oxidanylidene-piperidin-1-yl)-1-phenyl-ethyl] N-phenylcarbamate
- methyl 2-bromanylselenopheno[3,2-b]thiophene-5-carboxylate
- methyl 5,5,5-tris(fluoranyl)-3-oxidanylidene-2,4-bis(trifluoromethyl)pentanoate
- 2-[[1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propylidene]amino]ethyl 2,2,2-tris(fluoranyl)ethanoate
- 2-ethoxy-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2-dioxaphospholane
- 2,3-bis(chloranyl)-1,4-dihydropyridazino[1,2-a]pyridazine-6,9-dione
- 4,6,7-tris(fluoranyl)-2,3-dihydro-1H-indole
- [2-(3-methyl-2-oxidanylidene-piperidin-1-yl)-1-phenyl-ethyl] N-phenylcarbamate
- 3-oxidanylidene-3-(2-oxidanylidene-1H-pyridin-3-yl)propanenitrile
- (2-morpholin-4-yl-1-phenyl-ethyl) N-phenylcarbamate
