Name | N-(2-chloro-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine |
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Synonyms | 6H-Cyclooct[b]indol-6-one,2-chloro-5,7,8,9,10,11-hexahydro-,oxime |
Molecular Formula | C14H15ClN2O |
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Molecular Weight | 262.73500 |
Exact Mass | 262.08700 |
PSA | 44.62000 |
LogP | 2.10490 |
~69% 651740-40-8 |
Literature: Vandana; Velumani; Prasad, K. J. Rajendra Heterocyclic Communications, 2003 , vol. 9, # 3 p. 299 - 306 |
~% 651740-40-8 |
Literature: Vandana; Velumani; Prasad, K. J. Rajendra Heterocyclic Communications, 2003 , vol. 9, # 3 p. 299 - 306 |
~% 651740-40-8 |
Literature: Vandana; Velumani; Prasad, K. J. Rajendra Heterocyclic Communications, 2003 , vol. 9, # 3 p. 299 - 306 |
Precursor 3 | |
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DownStream 0 |