2-(2-bromophenyl)indol-3-one
Names
Chemical & Physical Properties
[ Molecular Formula ]:
C14H8BrNO
[ Molecular Weight ]:
286.12300
[ Exact Mass ]:
284.97900
[ PSA ]:
29.43000
[ LogP ]:
3.20180
Synthetic Route
Precursor & DownStream
Related Compounds
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2-(2-bromophenyl)-2-hydroxy-1,2-dihydro-3H-indol-3-one
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2-[2]thienyl-indol-3-one oxime
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2-(2-bromophenyl)-3,4-dihydro-2H-naphthalen-1-one
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2-(2-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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2-(2-bromophenyl)-1H-1,2,4-triazol-3-one
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2-(2-Bromophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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tert-Butyl 2-((((2-chloropyrimidin-4-yl)methyl)amino)methyl)pyrrolidine-1-carboxylate
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N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)-1-methyl-3-(thiophen-2-yl)-1H-pyrazole-5-carboxamide
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4-((1-(cyclopentanecarbonyl)azetidin-3-yl)oxy)-6-methyl-2H-pyran-2-one
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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2-(4-Chlorophenoxy)-N-[3-hydroxy-3-(thiophen-2-YL)propyl]-2-methylpropanamide