4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one
Modify Date: 2024-09-05 10:22:42
![4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one Structure](https://image.chemsrc.com/caspic/059/42021-39-6.png)
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one structure
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Common Name | 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one | ||
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| CAS Number | 42021-39-6 | Molecular Weight | 373.49100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one |
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| Molecular Formula | C24H27N3O |
|---|---|
| Molecular Weight | 373.49100 |
| Exact Mass | 373.21500 |
| PSA | 39.34000 |
| LogP | 3.74910 |