| SpectraBase Spectrum ID |
FneTPFMs9JU |
| Name |
N-Methoxyisoquinolin-1(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO2 |
| InChI |
InChI=1S/C10H9NO2/c1-13-11-7-6-8-4-2-3-5-9(8)10(11)12/h2-7H,1H3 |
| InChIKey |
NFOUTENTJWWWJN-UHFFFAOYSA-N |
| Molecular Weight |
175.187 g/mol |
| SMILES |
C1(N(C=Cc2c1cccc2)OC)=O |
| SPLASH |
splash10-004l-0900000000-6d792844c37007b28a70 |
| Source of Spectrum |
J-58-3646-9 |
| Synonyms |
2-methoxy-1(2H)-isoquinolinone
2-methoxy-1-isoquinolinone
2-methoxyisoquinolin-1-one |
| Wiley ID |
1171482 |
