1-methyl-5-(trifluoromethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=CC(=C2)C(F)(F)F
Isomeric SMILES
CN1C(=O)CC2=C1C=CC(=C2)C(F)(F)F
InChI
InChI=1S/C10H8F3NO/c1-14-8-3-2-7(10(11,12)13)4-6(8)5-9(14)15/h2-4H,5H2,1H3
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-[[(Z)-prop-1-enyl]disulfanyl]-1-[(Z)-prop-1-enyl]sulfanyl-propane
- 6-(2-fluorophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (E)-3-(2-phenyl-1,3-oxazol-5-yl)prop-2-enoic acid
- 4-(imidazol-1-ylmethyl)benzenediazonium chloride
- 2-nitro-4-pyridin-3-yl-aniline
- 4-(imidazol-1-ylmethyl)benzenediazonium
- N'-(2-azidoethyl)-N-cyano-pyridine-3-carboximidamide
- (E,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoic acid
- (2,2-diethyl-1-methoxycarbonyl-cyclopropyl)carbamic acid
- trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium
