| SpectraBase Spectrum ID |
DMf3smLVBGn |
| Name |
4-(1-Ethoxy-2-propenyl)pyrrolo[1,2-a]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-3-15(19-4-2)16-14-10-7-11-18(14)13-9-6-5-8-12(13)17-16/h3,5-11,15H,1,4H2,2H3 |
| InChIKey |
GUDFQMOCMOHKHQ-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
c12[n](-c3ccccc3N=C2C(C=C)OCC)ccc1 |
| SPLASH |
splash10-0a4i-0090000000-1780a59425976aaaba3a |
| Source of Spectrum |
AJ-74-1113-37 |
| Synonyms |
Ethyl 1-pyrrolo[1,2-a]quinoxalin-4-yl-2-propenyl ether |
| Wiley ID |
1576838 |
![4-(1-Ethoxy-2-propenyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/DMf3smLVBGn/structure.png?h=300&w=458 "4-(1-Ethoxy-2-propenyl)pyrrolo[1,2-a]quinoxaline")
