| Name | N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine |
|---|---|
| Synonyms | 6H-Cyclooct[b]indol-6-one,5,7,8,9,10,11-hexahydro-,oxime |
| Molecular Formula | C14H16N2O |
|---|---|
| Molecular Weight | 228.29000 |
| Exact Mass | 228.12600 |
| PSA | 44.62000 |
| LogP | 1.45150 |
|
~%
651740-41-9 |
| Literature: Vandana; Velumani; Prasad, K. J. Rajendra Heterocyclic Communications, 2003 , vol. 9, # 3 p. 299 - 306 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |