| Name | 3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one |
|---|---|
| Synonyms | 3-ethyl-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one |
| Molecular Formula | C17H18N2O |
|---|---|
| Molecular Weight | 266.33800 |
| Exact Mass | 266.14200 |
| PSA | 36.10000 |
| LogP | 3.27170 |
|
~%
106051-02-9 |
| Literature: Yamanaka; Narushima; Inukai; Sakai Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 1 p. 77 - 81 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |