Name | 3-benzyl-1,2,5,6,7,8-hexahydroazonino[5,4-b]indol-4-one |
---|---|
Synonyms | Azonino[5,4-b]indol-4(1H)-one,2,3,5,6,7,8-hexahydro-3-(phenylmethyl) |
Molecular Formula | C21H22N2O |
---|---|
Molecular Weight | 318.41200 |
Exact Mass | 318.17300 |
PSA | 36.10000 |
LogP | 4.01340 |
Precursor 5 | |
---|---|
DownStream 0 |