5,6,7-tris(fluoranyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C(=C(C=C21)F)F)F
Isomeric SMILES
C1=CNC2=C(C(=C(C=C21)F)F)F
InChI
InChI=1S/C8H4F3N/c9-5-3-4-1-2-12-8(4)7(11)6(5)10/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
- 3-(3-iodanylphenyl)-5-(trifluoromethyl)-1H-1,2,4-triazole
- 2-[5,6,7-tris(fluoranyl)-1H-indol-3-yl]ethanamine
- ethanoyl fluoride; 3-fluoranylazetidine
- 3-iodanyl-N-(trifluoromethyl)benzenesulfonamide
- 3-fluoranylpyrrolidine-1-carboxylate
- 3-fluoranylpyrrolidine-1-carboxylic acid
- 3-[3-[4-[3-azanyl-4-(3-fluoranylpyrrolidin-1-yl)-4-oxidanylidene-butan-2-yl]phenyl]phenyl]-2H-1,2,4-oxadiazol-5-one
- 2-[5,6-bis(fluoranyl)-1H-indol-3-yl]ethanamine
- 2-[5,6-bis(fluoranyl)-1H-indol-3-yl]ethanamine hydrochloride
- 3-[4-[3-azanyl-4-(3-fluoranylpyrrolidin-1-yl)-4-oxidanylidene-butan-2-yl]phenyl]-N-tert-butyl-benzamide
