| SpectraBase Spectrum ID |
9GuJgHHPopN |
| Name |
4-(1-Ethoxyethyl)pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-3-18-11(2)15-14-9-6-10-17(14)13-8-5-4-7-12(13)16-15/h4-11H,3H2,1-2H3 |
| InChIKey |
GVDGABBZAGCQKU-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
c12[n](-c3ccccc3N=C2C(C)OCC)ccc1 |
| SPLASH |
splash10-0002-0910000000-fe8574e26eae54365534 |
| Source of Spectrum |
AJ-74-1113-35 |
| Synonyms |
ethyl 1-pyrrolo[1,2-a]quinoxalin-4-ylethyl ether |
| Wiley ID |
1576841 |
![4-(1-Ethoxyethyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/9GuJgHHPopN/structure.png?h=300&w=458 "4-(1-Ethoxyethyl)pyrrolo[1,2-a]quinoxaline")
