1-[2,3-bis(fluoranyl)phenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=C(C(=CC=C3)F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=C(C(=CC=C3)F)F
InChI
InChI=1S/C14H9F2N/c15-11-5-3-7-13(14(11)16)17-9-8-10-4-1-2-6-12(10)17/h1-9H
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
- N-(2-aminophenyl)imino-N'-phenylazanyl-benzenecarboximidamide
- N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]butanediamide
- 2-[2-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]-1-[bis(azanyl)methylidene]guanidine
- azanyl-azanylidene-cyclohexylsulfanyl-phosphanium
- hexyl(propyl)azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[3,4,5-tris(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-6-(trifluoromethyl)phenyl]benzene; tetrakis[2,3,4,5,6,7,8,9,10-nonakis(fluoranyl)pyren-1-yl]boranuide
- [2,3-bis(fluoranyl)phenyl]-hexyl-propyl-phosphanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)-1H-inden-1-yl]alumanuide
- (5-ethyl-2-methyl-octyl)-hexyl-phenyl-azanium; tetrakis[1,1,2,2,3,3-hexakis(fluoranyl)nonyl]alumanuide
- N-(5-ethyl-2-methyl-octyl)-N-hexyl-aniline
- 2-oxidanylcyclohexa-2,4-diene-1-carboxamide
- methyl-propyl-[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]phosphane
