6-nitro-2-(trifluoromethyl)indole-3,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C2(C#N)C#N)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C2(C#N)C#N)C(F)(F)F
InChI
InChI=1S/C11H3F3N4O2/c12-11(13,14)9-10(4-15,5-16)7-2-1-6(18(19)20)3-8(7)17-9/h1-3H
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
- 1-(trifluoromethylsulfinyl)indole
- 2,3-bis(chloranyl)-2-(trifluoromethyl)indole
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfonylindole
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfanylindole-3-carbonitrile
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfanylindole
- 1-(trifluoromethylsulfanyl)indole
- 3-heptan-2-yloxy-3-(4-methoxyphenyl)-1-methyl-5-oxidanyl-indol-2-one
- 1-[(3,4-dimethoxyphenyl)methylidene]-3H-indol-1-ium-2-one
- (5-methanoyl-2-methoxy-phenyl) 4-phenylbutanoate
- 5-heptan-2-yloxy-4-methoxy-1,3-dimethyl-3-phenyl-indol-2-one
