Name | (S)-8-(chloromethyl)-1-methyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol |
---|
Molecular Formula | C12H13ClN2O |
---|---|
Molecular Weight | 236.69700 |
Exact Mass | 236.07200 |
PSA | 48.05000 |
LogP | 3.06780 |
~% 120506-49-2 |
Literature: Warpehoski; Bradford Tetrahedron Letters, 1988 , vol. 29, # 2 p. 131 - 134 |
Precursor 1 | |
---|---|
DownStream 1 | |