Name | 2-chloro-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one |
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Synonyms | 6H-Cyclooct[b]indol-6-one,2-chloro-5,7,8,9,10,11-hexahydro |
Molecular Formula | C14H14ClNO |
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Molecular Weight | 247.72000 |
Exact Mass | 247.07600 |
PSA | 32.86000 |
LogP | 4.12050 |
~58% 651740-36-2 |
Literature: Vandana; Velumani; Prasad, K. J. Rajendra Heterocyclic Communications, 2003 , vol. 9, # 3 p. 299 - 306 |
~% 651740-36-2 |
Literature: Vandana; Velumani; Prasad, K. J. Rajendra Heterocyclic Communications, 2003 , vol. 9, # 3 p. 299 - 306 |
Precursor 2 | |
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DownStream 1 | |