| SpectraBase Spectrum ID |
GlkGqH0yc72 |
| Name |
N-(2-keto-1H-quinolin-3-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-7(14)12-10-6-8-4-2-3-5-9(8)13-11(10)15/h2-6H,1H3,(H,12,14)(H,13,15) |
| InChIKey |
CQFQCJVAIVBAAN-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
N(c1cc2c(nc1O)cccc2)C(=O)C |
| SPLASH |
splash10-0udi-0950000000-6e9b85d266e315e0be68 |
| Source of Spectrum |
HC-21-515-0 |
| Synonyms |
N-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide
N-(2-oxo-1H-quinolin-3-yl)acetamide |
| Wiley ID |
1199658 |
