Name | 3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one |
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Synonyms | 3-ethyl-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one |
Molecular Formula | C17H18N2O |
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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 | |
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DownStream 0 |