1-(trifluoromethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C(F)(F)F
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C(F)(F)F
InChI
InChI=1S/C9H6F3NO/c10-9(11,12)13-7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2
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
- 3-[2-(methylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbaldehyde
- N-(2-oxidanylidene-3H-indol-1-yl)benzamide
- (3Z)-6-(3-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
- (3Z)-6-oxidanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
- 2-(2-methanoyl-4,5,6,7-tetrahydro-1H-indol-4-yl)ethanoic acid
- 3-pentyl-4,5,6,7-tetrahydro-1-benzofuran-2-carbaldehyde
- 7-bromanyl-5-methyl-1,3-dihydroindol-2-one
- 4-ethyl-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
- S-[6-(ethanoylsulfanylmethyl)-2,6-bis[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-7-methyl-4-oxidanylidene-2-propan-2-yl-octyl] ethanethioate
- 3-oxidanylidenebutanethioyl chloride
