5-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C3=NC=CC(=N3)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C3=NC=CC(=N3)C(F)(F)F
InChI
InChI=1S/C13H8F3N3/c14-13(15,16)11-4-6-18-12(19-11)9-1-2-10-8(7-9)3-5-17-10/h1-7,17H
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
- 1-[2-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-4-fluoranyl-phenyl]ethanone
- N4-[(3-methylpyridin-4-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 4-[3-(azaniumylmethyl)phenyl]benzoate
- [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-(1-phenylpiperidin-4-yl)azanium
- N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-7H-purin-6-amine
- 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 2-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-7-chloranyl-quinoxaline
- 7-chloranyl-2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoxaline
- 4-(2-azanyl-6-methyl-pyrimidin-3-ium-4-yl)-1-(1,3-benzodioxol-5-ylmethyl)piperazin-2-one
- 4-(2-azanyl-6-methyl-pyrimidin-4-yl)-1-(1,3-benzodioxol-5-ylmethyl)piperazin-2-one
