(4-chlorophenyl)(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)methanone
Modify Date: 2024-02-19 16:45:09
![(4-chlorophenyl)(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)methanone Structure](https://image.chemsrc.com/caspic/287/77293-97-1.png)
(4-chlorophenyl)(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)methanone structure
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Common Name | (4-chlorophenyl)(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)methanone | ||
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| CAS Number | 77293-97-1 | Molecular Weight | 365.85600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-chlorophenyl)(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)methanone |
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| Molecular Formula | C21H20ClN3O |
|---|---|
| Molecular Weight | 365.85600 |
| Exact Mass | 365.12900 |
| PSA | 39.34000 |
| LogP | 3.57980 |