Name | 1-[1-(benzenesulfonyl)indol-3-yl]-3-methylbut-2-en-1-one |
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Synonyms | 1H-Indole,3-(3-methyl-1-oxo-2-butenyl)-1-(phenylsulfonyl) |
Molecular Formula | C19H17NO3S |
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Molecular Weight | 339.40800 |
Exact Mass | 339.09300 |
PSA | 64.52000 |
LogP | 5.10800 |
Precursor 8 | |
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DownStream 1 | |