Name | N-(2-methyl-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine |
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Synonyms | 6H-Cyclooct[b]indol-6-one,5,7,8,9,10,11-hexahydro-2-methyl-,oxime |
Molecular Formula | C15H18N2O |
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Molecular Weight | 242.31600 |
Exact Mass | 242.14200 |
PSA | 44.62000 |
LogP | 1.75990 |