| SpectraBase Spectrum ID |
5JEPPWocRjI |
| Name |
7-methoxy-4-methyl-3-(methylthio)-1,3-dihydroindol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2S |
| InChI |
InChI=1S/C11H13NO2S/c1-6-4-5-7(14-2)9-8(6)10(15-3)11(13)12-9/h4-5,10H,1-3H3,(H,12,13) |
| InChIKey |
NMPGMVZWQAJAPV-UHFFFAOYSA-N |
| Molecular Weight |
223.290 g/mol |
| SMILES |
N1C(C(c2c1c(ccc2C)OC)SC)=O |
| SPLASH |
splash10-004i-0940000000-f1825ca2f8faef5552a5 |
| Source of Spectrum |
F-50-2801-21 |
| Synonyms |
7-methoxy-4-methyl-3-(methylthio)oxindole
7-methoxy-4-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
7-methoxy-4-methyl-3-methylsulfanyl-indolin-2-one |
| Wiley ID |
1223849 |
