| Name | 8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one |
|---|---|
| Synonyms |
11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one,4,5,7,8,9,12-hexahydro-(9CI)
11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one,4,5,7,8,9,12-hexahydro |
| Molecular Formula | C15H15NO2 |
|---|---|
| Molecular Weight | 241.28500 |
| Exact Mass | 241.11000 |
| PSA | 29.54000 |
| LogP | 2.21830 |
| Vapour Pressure | 4.47E-10mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 0 | |
|---|---|
| DownStream 2 | |