| SpectraBase Spectrum ID |
AbxpTDuaQAe |
| Name |
4-(2-Hydroxy-4-ethoxycarbonylbutyl)pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-2-23-18(22)10-9-13(21)12-15-17-8-5-11-20(17)16-7-4-3-6-14(16)19-15/h3-8,11,13,21H,2,9-10,12H2,1H3 |
| InChIKey |
IZVLEUKJTUIJPG-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
OC(CC=1c2[n](-c3c(N1)cccc3)ccc2)CCC(=O)OCC |
| SPLASH |
splash10-0002-0930000000-f733eca4147a3ca176af |
| Source of Spectrum |
C4-1998-552-5 |
| Synonyms |
ethyl 4-hydroxy-5-pyrrolo[1,2-a]quinoxalin-4-ylpentanoate |
| Wiley ID |
1519910 |
![4-(2-Hydroxy-4-ethoxycarbonylbutyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/AbxpTDuaQAe/structure.png?h=300&w=458 "4-(2-Hydroxy-4-ethoxycarbonylbutyl)pyrrolo[1,2-a]quinoxaline")
