| SpectraBase Spectrum ID |
C9dmZ3c4Jyb |
| Name |
1-ethyl-2H-isoquinolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-2-10-9-6-4-3-5-8(9)7-11(13)12-10/h3-7H,2H2,1H3,(H,12,13) |
| InChIKey |
NBSZNNGWAMRRQN-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
N1C(=C2C(=CC1=O)C=CC=C2)CC |
| SPLASH |
splash10-00e9-0900000000-38d591213bab0ef9a8c8 |
| Source of Spectrum |
AJ-41-981-2 |
| Synonyms |
1-ethyl-3-isoquinolone |
| Wiley ID |
1567721 |
