| SpectraBase Spectrum ID |
GIZk3Hnu8cp |
| Name |
4-(1-Ethoxyethyl)-7-methylpyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-4-19-12(3)16-15-6-5-9-18(15)14-8-7-11(2)10-13(14)17-16/h5-10,12H,4H2,1-3H3 |
| InChIKey |
WXACEFYOUKLQQC-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
c12[n](-c3ccc(cc3N=C2C(C)OCC)C)ccc1 |
| SPLASH |
splash10-0a4i-0090000000-716154ba7c034d2115e6 |
| Source of Spectrum |
AJ-74-1114-39 |
| Synonyms |
ethyl 1-(7-methylpyrrolo[1,2-a]quinoxalin-4-yl)ethyl ether |
| Wiley ID |
1576836 |
![4-(1-Ethoxyethyl)-7-methylpyrrolo[1,2-a]quinoxaline](/api/spectrum/GIZk3Hnu8cp/structure.png?h=300&w=458 "4-(1-Ethoxyethyl)-7-methylpyrrolo[1,2-a]quinoxaline")
