1-(1-Benzyl-2-methyl-5-prop-2-ynoxyindol-3-yl)ethanone(552284-22-7)
- Name: 1-(1-Benzyl-2-methyl-5-prop-2-ynoxyindol-3-yl)ethanone
- Synonyms:MLS001029461;CHEMBL1376992;1-(1-benzyl-2-methyl-5-prop-2-ynoxyindol-3-yl)ethanone;DTXSID901320565;HMS2793I04;STL232371;AKOS001656063;552284-22-7;SMR000425496;SR-01000487801;SR-01000487801-1;1-(1-Benzyl-2-methyl-5-prop-2-ynyloxy-1H-indol-3-yl)-ethanone;1-[1-benzyl-2-methyl-5-(prop-2-ynyloxy)-1H-indol-3-yl]ethanone;1-[1-benzyl-2-methyl-5-(prop-2-yn-1-yloxy)-1H-indol-3-yl]ethanone
- Molecular Formula:C21H19NO2
- Molecular Weight:317.4
- CAS Registry Number:552284-22-7
- EINECS:
- Melting Point:
- Water Solubility:1 [ug/mL] (The mean of the results at pH 7.4)
Other Product
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- 849919-15-9/5-Methoxy-2-[5-(4-methoxyphenyl)pyrimidin-4-yl]phenol
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- 477735-17-4/3-(4-chlorophenyl)-4-(4-methylphenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole
- 476484-12-5/N-(2-Bromo-4,6-difluorophenyl)-2-((5-((naphthalen-1-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide
- 552284-22-7/1-(1-Benzyl-2-methyl-5-prop-2-ynoxyindol-3-yl)ethanone
- 496032-51-0/1-(4-Chlorophenyl)-3-(4-(morpholine-4-carbonyl)phenyl)urea
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- 477330-15-7/N-(biphenyl-2-yl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide
- 896822-97-2/2,10-Dimethyl-3-phenylpyrimido[4,5-b]quinoline-4,5-dione
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- 896824-98-9/2-methyl-3-phenyl-8-(pyrrolidin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine
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