| Name | 2-chloro-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one |
|---|---|
| Synonyms |
3-(2-chlorbutyryl)-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indole
Azonino[5,4-b]indole,3-(2-chloro-1-oxobutyl)-1,2,3,4,5,6,7,8-octahydro |
| Molecular Formula | C18H23ClN2O |
|---|---|
| Molecular Weight | 318.84100 |
| Exact Mass | 318.15000 |
| PSA | 36.10000 |
| LogP | 3.83060 |
| Precursor 7 | |
|---|---|
| DownStream 0 | |