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2-[1-ethyl-6-[4-(trifluoromethyl)phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid
2-[1-ethyl-6-[4-(trifluoromethyl)phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)C(=O)O
Isomeric SMILES
CCN1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)C(=O)O
InChI
InChI=1S/C19H14F3NO3/c1-2-23-10-15(17(24)18(25)26)14-8-5-12(9-16(14)23)11-3-6-13(7-4-11)19(20,21)22/h3-10H,2H2,1H3,(H,25,26)
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
- N-[5-fluoranyl-2-(3-nitrophenyl)pyrimidin-4-yl]quinolin-6-amine
- N-[5-fluoranyl-2-(4-nitrophenyl)pyrimidin-4-yl]quinolin-6-amine
- N-oxidanyl-2-[2-oxidanylidene-2-(4-phenylazanylphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanamide
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]ethanoic acid
- 2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile
- 2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbonylamino]ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-(2-phenylquinolin-6-yl)carbamate
- 2-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)piperazine-1-carbaldehyde
- N-[(5E)-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)pyrrolo[2,3-b]pyridin-3-yl]-1,4-dihydropyrazine-2-carboxamide
- 5-butyl-3-methyl-1-oxidanylidene-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridine-7-carbonitrile
