SpectraBase Spectrum ID |
8nzmaeY6RQZ |
Name |
2-(4-Chlorophenyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H7ClN2O2 |
InChI |
InChI=1S/C13H7ClN2O2/c14-8-1-3-9(4-2-8)16-12(17)10-5-6-15-7-11(10)13(16)18/h1-7H |
InChIKey |
NQYSZGBGRNRFED-UHFFFAOYSA-N |
Molecular Weight |
258.664 g/mol |
SMILES |
c1ncc2c(c1)C(N(C2=O)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0m29-9440000000-cfd72c789e42663ba9d9 |
Synonyms |
2-(4-Chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione
2-(4-Chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-quinone
Pyrrolo[3,4-c]pyridine-1,3-dione, 2-(4-chlorophenyl)- |
Wiley ID |
1439384 |