| SpectraBase Spectrum ID |
IXM7FJnmzzN |
| Name |
ethyl 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O4 |
| InChI |
InChI=1S/C11H10N2O4/c1-2-17-9(14)6-13-10(15)7-3-4-12-5-8(7)11(13)16/h3-5H,2,6H2,1H3 |
| InChIKey |
XFRRZYOEEAMLIC-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Shimadzu QP-1000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0011.b18 |
| Molecular Weight |
234.211 g/mol |
| Reported Formula |
C11H10N2O4 |
| SMILES |
c1cc2c(cn1)C(N(C2=O)CC(=O)OCC)=O |
| SPLASH |
splash10-03di-5900000000-905e6d547e5c54b9ecbe |
| Source of Spectrum |
ARK-2010-218-1c |
| Wiley ID |
1869951 |
![Ethyl 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)acetate](/api/spectrum/IXM7FJnmzzN/structure.png?h=300&w=458 "Ethyl 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)acetate")
