1-methyl-6-[4-(trifluoromethyl)phenyl]indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
Isomeric SMILES
CN1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
InChI
InChI=1S/C17H12F3NO2/c1-21-9-14(16(22)23)13-7-4-11(8-15(13)21)10-2-5-12(6-3-10)17(18,19)20/h2-9H,1H3,(H,22,23)
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-methyl-5-oxidanylidene-4-[2,4,5-tris(fluoranyl)phenyl]-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
- (2S)-2-azanyl-4-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-(azepan-1-yl)-1-phenyl-butan-1-amine dihydrochloride
- 4-(azepan-1-yl)-1-phenyl-butan-1-amine
- 1-(azepan-1-yl)-3-(2-methylphenyl)propan-2-amine dihydrochloride
- 1-(azepan-1-yl)-3-(2-methylphenyl)propan-2-amine
- (2R,3S,4R)-2-(hydroxymethyl)-5-[6-[methyl(prop-2-ynyl)amino]purin-9-yl]oxolane-3,4-diol
- 9-(6-oxidanylidene-5H-pteridin-7-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one
- 8-azanyl-6-(3-methoxyphenyl)-2,6-dihydropyrano[2,3-e]benzotriazole-7-carbonitrile
- 3-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-8-fluoranyl-quinazoline-2,4-dione
