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Name | (3S,8aS)-3-[[2-(2-Methylbut-3-En-2-Yl)-1H-Indol-3-Yl]Methyl]-2,3,6,7,8,8a-Hexahydropyrrolo[2,1-f]Pyrazine-1,4-Dione |
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Synonyms | (3S,8As)-3-[[2-(1,1-Dimethylprop-2-Enyl)-1H-Indol-3-Yl]Methyl]-2,3,6,7,8,8A-Hexahydropyrrolo[2,1-F]Pyrazine-1,4-Dione; (3S,8As)-3-[[2-(1,1-Dimethylprop-2-Enyl)-1H-Indol-3-Yl]Methyl]-2,3,6,7,8,8A-Hexahydropyrrolo[2,1-F]Pyrazine-1,4-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C21H25N3O2 |
Molecular Weight | 351.45 |
CAS Registry Number | 34610-68-9 |
SMILES | [C@@H]2(C(N1CCC[C@H]1C(N2)=O)=O)CC3=C([NH]C4=CC=CC=C34)C(C=C)(C)C |
InChI | 1S/C21H25N3O2/c1-4-21(2,3)18-14(13-8-5-6-9-15(13)22-18)12-16-20(26)24-11-7-10-17(24)19(25)23-16/h4-6,8-9,16-17,22H,1,7,10-12H2,2-3H3,(H,23,25)/t16-,17-/m0/s1 |
InChIKey | KUGNSEAHJVSMAJ-IRXDYDNUSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 619.93°C at 760 mmHg (Cal.) |
Flash point | 328.722°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S,8aS)-3-[[2-(2-Methylbut-3-En-2-Yl)-1H-Indol-3-Yl]Methyl]-2,3,6,7,8,8a-Hexahydropyrrolo[2,1-f]Pyrazine-1,4-Dione |