4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-2-one
Modify Date: 2024-01-10 12:28:53
![4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-2-one Structure](https://image.chemsrc.com/caspic/004/42021-45-4.png)
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-2-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)butan-2-one | ||
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| CAS Number | 42021-45-4 | Molecular Weight | 297.39500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H23N3O | 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)butan-2-one |
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| Molecular Formula | C18H23N3O |
|---|---|
| Molecular Weight | 297.39500 |
| Exact Mass | 297.18400 |
| PSA | 39.34000 |
| LogP | 2.06510 |