| 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 | |