Name | 3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one |
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Synonyms | hexahydro-3,4,7,8,9,10 quinoleino <2,3-f>triazepine-1,3,4 (5H) one-5 |
Molecular Formula | C11H12N4O |
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Molecular Weight | 216.23900 |
Exact Mass | 216.10100 |
PSA | 74.43000 |
LogP | 1.08720 |
~46% 85516-75-2 |
Literature: Merour Journal of Heterocyclic Chemistry, 1982 , vol. 19, # 6 p. 1425 - 1431 |
Precursor 1 | |
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DownStream 0 |