indol-1-yl-[4-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C16H10F3NO/c17-16(18,19)13-7-5-12(6-8-13)15(21)20-10-9-11-3-1-2-4-14(11)20/h1-10H
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
- 6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,4-dimethoxypyridin-3-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide
- (Z)-4-[3-[(3,5-dinitro-2-oxidanyl-phenyl)carbonylamino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 5-[2-(2-methoxy-3-oxidanyl-phenyl)ethyl]benzene-1,3-diol
- 7-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2,3,6,8-tetrakis(oxidanyl)xanthen-9-one
- (1R,3aS,3bS,9aR,9bS,11aR)-1-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 7-(2-methoxyethoxy)-N-[[6-(3-methyl-1,2-thiazol-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-1,5-naphthyridin-4-amine
- carbon monoxide; 2-[pyridin-2-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]amino]ethanoic acid; technetium-99
- N-(3-methyl-1-morpholin-4-yl-pentan-3-yl)-N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]cyclohexanecarboxamide
- ethyl 8-[[5-chloranyl-4-[[2-fluoranyl-6-(methylcarbamoyl)phenyl]amino]pyrimidin-2-yl]amino]-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxylate
- (11S,13S,17S)-13-methyl-11-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
