2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylethan-1-ol structure
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Common Name | 2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylethan-1-ol | ||
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CAS Number | 42021-32-9 | Molecular Weight | 347.45300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H25N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylethan-1-ol |
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Molecular Formula | C22H25N3O |
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Molecular Weight | 347.45300 |
Exact Mass | 347.20000 |
PSA | 42.50000 |
LogP | 2.81960 |