(Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one structure
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Common Name | (Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one | ||
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CAS Number | 654645-01-9 | Molecular Weight | 392.47100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H20N2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one |
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Synonym | More Synonyms |
Molecular Formula | C22H20N2O3S |
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Molecular Weight | 392.47100 |
Exact Mass | 392.11900 |
PSA | 67.76000 |
LogP | 4.53260 |
2-[1-(1-Benzenesulfonyl-1H-indol-3-yl)-meth-(Z)-ylidene]-1-aza-bicyclo[2.2.2]octan-3-one |