(Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one

Modify Date: 2025-08-22 17:18:57

(Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one structure	Common Name	(Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one
	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
Synonym	More Synonyms

Molecular Formula	C₂₂H₂₀N₂O₃S
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

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