5-(trifluoromethyl)-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=O)N2
InChI
InChI=1S/C9H4F3NO2/c10-9(11,12)4-1-2-6-5(3-4)7(14)8(15)13-6/h1-3H,(H,13,14,15)
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
- (Z)-5-(4-methylphenyl)hex-4-en-3-one
- (Z)-2,2-dimethyl-5-(4-methylphenyl)hex-4-en-3-one
- 5-methyl-3,3-bis(methylsulfanyl)-1H-indol-2-one
- (Z)-5-(3-methylphenyl)hex-4-en-3-one
- 5-methoxy-3,3-bis(methylsulfanyl)-1H-indol-2-one
- (Z)-2,2-dimethyl-5-(3-methylphenyl)hex-4-en-3-one
- 5-chloranyl-3,3-bis(methylsulfanyl)-1H-indol-2-one
- nona-4,5-dien-3-one
- 6-azanyl-1,3-dimethyl-5-(pyridin-2-ylmethylideneamino)pyrimidine-2,4-dione
- 3-butyl-5,5-dimethyl-cyclopent-2-en-1-one
