1-[(4-methoxyphenyl)methyl]-6-(trifluoromethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C(=O)CC3=C2C=C(C=C3)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)CN2C(=O)CC3=C2C=C(C=C3)C(F)(F)F
InChI
InChI=1S/C17H14F3NO2/c1-23-14-6-2-11(3-7-14)10-21-15-9-13(17(18,19)20)5-4-12(15)8-16(21)22/h2-7,9H,8,10H2,1H3
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
- 2-[4-(3-methoxyphenyl)-6-oxidanylidene-1H-pyridin-2-yl]benzoic acid
- (phenylmethyl) (2S)-2-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]carbamoyl]pyrrolidine-1-carboxylate
- N-[bis(azanyl)methylidene]-5-(2-phenoxyphenyl)furan-2-carboxamide
- 3-[(4-acetamidophenyl)amino]quinoxaline-2-carboxamide
- 4-[2-[4-(trifluoromethyl)phenoxy]phenyl]piperidine
- (1S)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanol
- 6-[2-[2,6-bis(fluoranyl)phenyl]propan-2-yl]-2-[ethyl(methyl)amino]-5-methyl-1H-pyrimidin-4-one
- (4R,5R)-2,2-dimethyl-4-(7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-1,3-dioxan-5-amine
- (2S,4R,5R)-4-[(3S)-4-methoxy-2-(phenylmethyl)-3,6-dihydro-1,2-oxazin-3-yl]-2-methyl-1,3-dioxan-5-ol
- 2,4-dimethoxy-5-(4-phenylmethoxyphenyl)pyridine
