| SpectraBase Spectrum ID |
6xmhI6LBpA3 |
| Name |
4-Hydroxy-3-propionamido-2(1H)-quinolinone |
| Alternate Name(s) |
N-(4-Hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)propanamide
N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanamide
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)propanamide
N-(4-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide
N-(4-hydroxy-2-keto-1H-quinolin-3-yl)propionamide |
| CAS Registry Number |
184536-21-8 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O3 |
| InChI |
InChI=1S/C12H12N2O3/c1-2-9(15)14-10-11(16)7-5-3-4-6-8(7)13-12(10)17/h3-6H,2H2,1H3,(H,14,15)(H2,13,16,17) |
| InChIKey |
YTCKOEJYHPKWHQ-UHFFFAOYSA-N |
| Molecular Weight |
232.239 g/mol |
| SMILES |
N(C1=C(c2c(NC1=O)cccc2)O)C(CC)=O |
| SPLASH |
splash10-004i-8910000000-c13c542e05fa35ac64c9 |
| Wiley ID |
1468309 |
