| SpectraBase Spectrum ID |
7eQ5CgA78xi |
| Name |
4-(1-Methoxyethyl)pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-10(17-2)14-13-8-5-9-16(13)12-7-4-3-6-11(12)15-14/h3-10H,1-2H3 |
| InChIKey |
UYACMNUFLPWXBV-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
c12[n](-c3ccccc3N=C2C(C)OC)ccc1 |
| SPLASH |
splash10-0002-0900000000-8a31c40ea4e0756f2cf1 |
| Source of Spectrum |
AJ-74-1113-34 |
| Synonyms |
methyl 1-pyrrolo[1,2-a]quinoxalin-4-ylethyl ether |
| Wiley ID |
1576840 |
![4-(1-Methoxyethyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/7eQ5CgA78xi/structure.png?h=300&w=458 "4-(1-Methoxyethyl)pyrrolo[1,2-a]quinoxaline")
