Identification |
Name: | 2,3,5-Piperazinetrione,6-[[2-(1,1-dimethyl-2-propen-1-yl)-6-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methylene]-,(6Z)- |
Synonyms: | 2,3,5-Piperazinetrione,6-[[2-(1,1-dimethylallyl)-6-(3-methyl-2-butenyl)indol-3-yl]methylene]- (8CI);Piperazinetrione,6-[[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-,(6Z)- (9CI); Piperazinetrione,[[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-,(Z)-; Alkaloid E 9, from Aspergillus amstelodami; Neoechinulin; Neoechinuline |
CAS: | 25644-25-1 |
Molecular Formula: | C23H25 N3 O3 |
Molecular Weight: | 391.46 |
InChI: | InChI=1/C23H25N3O3/c1-6-23(4,5)19-16(12-18-20(27)26-22(29)21(28)25-18)15-10-9-14(8-7-13(2)3)11-17(15)24-19/h6-7,9-12,24H,1,8H2,2-5H3,(H,25,28)(H,26,27,29)/b18-12- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.214g/cm3 |
Refractive index: | 1.629 |
Flash Point: | °C |
Safety Data |
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