1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H10F3NO/c17-16(18,19)12-6-3-5-11(8-12)15(21)14-9-10-4-1-2-7-13(10)20-14/h1-9,20H
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
- (2R,3S,5S)-1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-oct-7-ene-3,5-diol
- 5-(2-chloroethylamino)-2,4-dinitro-benzamide
- 3-nitro-10,10-bis(oxidanylidene)thioxanthen-9-one
- 2-ethoxy-N-[(1S,2S,6S)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
- 9-methyl-6-oxidanyl-naphtho[2,1-g]quinoline-7,12-dione
- 6-(3-methylbutyl)-N2,N4-bis(2-methylpropyl)pyrimidine-2,4-diamine
- 9,10-dimethylpyrido[3,2-b]phenazine-5,12-dione
- 2-azanyl-4-(furan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- ethyl 6-cyano-5-(ethylamino)-4-methyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 1-(2,4-dimethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one
