1-[2,3,4,5-tetrakis(fluoranyl)phenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC(=C(C(=C3F)F)F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC(=C(C(=C3F)F)F)F
InChI
InChI=1S/C14H7F4N/c15-9-7-11(13(17)14(18)12(9)16)19-6-5-8-3-1-2-4-10(8)19/h1-7H
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
- [azanyl(oxidanyl)phosphinimyl]oxycyclohexane
- N-butyl-2,3,4,5,6-pentakis(fluoranyl)-N-(fluoranylmethyl)aniline
- bicyclo[2.2.0]hexa-1(4),2,5-triene; tris(2-phenylphosphanylphenyl)phosphane
- 3-ethylheptyl-hexyl-[2,4,5-tris(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]azanium; tetrakis[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]alumanuide
- tris(2-phenylphosphanylphenyl)phosphane
- 1,2,3-benzoxadiazol-7-amine
- 1,1'-biphenyl; 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-methyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)-1H-inden-1-yl]boranuide
- N,N'-dibutyl-4-methyl-benzenecarboximidamide
- 2-(azetidin-2-yl)ethanamine
- [2,3-bis(fluoranyl)phenyl]-butyl-(fluoranylmethyl)azanium; tetrakis(2-methylpentyl)boranuide
