| SpectraBase Spectrum ID |
5l5NunzJPNT |
| Name |
3-Methyl-1-[1-(3-methyl-1-oxobut-2-enyl)-3-indolyl]-2-buten-1-one |
| Alternate Name(s) |
3-Methyl-1-[1-(3-methylbut-2-enoyl)indol-3-yl]but-2-en-1-one |
| CAS Registry Number |
102210-74-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-12(2)9-17(20)15-11-19(18(21)10-13(3)4)16-8-6-5-7-14(15)16/h5-11H,1-4H3 |
| InChIKey |
JXZGEBZKNFBAKZ-UHFFFAOYSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
c1[n](c2c(c1C(C=C(C)C)=O)cccc2)C(C=C(C)C)=O |
| SPLASH |
splash10-001j-9400000000-80bff83b3c9edaa21fee |
| Source of Spectrum |
J-51-2349-18 |
| Wiley ID |
1285057 |
![3-Methyl-1-[1-(3-methyl-1-oxobut-2-enyl)-3-indolyl]-2-buten-1-one](/api/spectrum/5l5NunzJPNT/structure.png?h=300&w=458 "3-Methyl-1-[1-(3-methyl-1-oxobut-2-enyl)-3-indolyl]-2-buten-1-one")
