Name | 2-chloro-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one |
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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 |
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Molecular Weight | 318.84100 |
Exact Mass | 318.15000 |
PSA | 36.10000 |
LogP | 3.83060 |
Precursor 7 | |
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DownStream 0 |