Name | 1,2,3,4,5,6-hexahydro-2-oxoazepino[4,5-b]indole |
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Synonyms |
3,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-2-one
1,4,5,6-Tetrahydro-azepino[4,5-b]indol-2(3H)-on |
Molecular Formula | C12H12N2O |
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Molecular Weight | 200.23600 |
Exact Mass | 200.09500 |
PSA | 44.89000 |
LogP | 1.71150 |
Precursor 0 | |
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DownStream 1 | |