| SpectraBase Spectrum ID |
5tGC8EFI5Nd |
| Name |
6,7,8,9-Tetrahydro-1H-pyrrolo[3,4-c]quinoline-1,3,4(2H,5H)-trione |
| CAS Registry Number |
181021-85-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c14-9-7-5-3-1-2-4-6(5)12-10(15)8(7)11(16)13-9/h1-4H2,(H,12,15)(H,13,14,16) |
| InChIKey |
CLUMFEMFTVVHST-UHFFFAOYSA-N |
| Molecular Weight |
218.212 g/mol |
| SMILES |
N1C(C2=C(C(NC=3CCCCC23)=O)C1=O)=O |
| SPLASH |
splash10-014i-7950000000-2616bf4f268e1a4ca219 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1H-Pyrrolo[3,4-c]quinoline-1,3,4(2H,5H)-trione, 6,7,8,9-tetrahydro-
6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione |
| Wiley ID |
1432183 |
![6,7,8,9-Tetrahydro-1H-pyrrolo[3,4-c]quinoline-1,3,4(2H,5H)-trione](/api/spectrum/5tGC8EFI5Nd/structure.png?h=300&w=458 "6,7,8,9-Tetrahydro-1H-pyrrolo[3,4-c]quinoline-1,3,4(2H,5H)-trione")
