| Name | N-(2-chloro-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine |
|---|---|
| Synonyms | 6H-Cyclooct[b]indol-6-one,2-chloro-5,7,8,9,10,11-hexahydro-,oxime |
| Molecular Formula | C14H15ClN2O |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |