9H-pyrido[3,4-b]indol-1-yl tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C12H7F3N2O3S/c13-12(14,15)21(18,19)20-11-10-8(5-6-16-11)7-3-1-2-4-9(7)17-10/h1-6,17H
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
- methyl (2S,3S,4S)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-carboxylate
- 2-[[2-(methoxycarbonylsulfamoyl)phenyl]carbonylamino]ethanoic acid
- 1-diphenylphosphoryloxy-3,3-dimethyl-butan-2-one
- tris[2-(furan-2-yl)ethyl]phosphane
- (1S,2S,3R,5R,6S)-3-[2-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl]-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol
- ethyl 3-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanylidene-propanoate
- methyl 5-(2-methylpropyl)-4-oxidanidyl-6-phenylmethoxy-pyrazin-4-ium-2-carboxylate
- tert-butyl 3-[(Z)-2-azanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]indole-1-carboxylate
- N-(4-methylphenyl)-6-(4-methylphenyl)imino-imidazo[1,2-b][1,2,4]triazol-5-amine
- (E)-1-[4-(2-fluorophenyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one
