Name | 1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one |
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Synonyms | 4-Benzyloxyindole-3-acetone |
Molecular Formula | C18H17NO2 |
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Molecular Weight | 279.33300 |
Exact Mass | 279.12600 |
PSA | 42.09000 |
LogP | 3.87840 |
~% 113997-55-0 |
Literature: Nichols; Lloyd; Johnson; Hoffman Journal of Medicinal Chemistry, 1988 , vol. 31, # 7 p. 1406 - 1412 |
Precursor 1 | |
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DownStream 0 |