| SpectraBase Spectrum ID |
83G9xPiOcDJ |
| Name |
5-methoxy-1,3-dimethyl-3H-indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-7-9-6-8(14-3)4-5-10(9)12(2)11(7)13/h4-7H,1-3H3 |
| InChIKey |
OEFXMHVYDQGQRW-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
C1(N(c2c(C1C)cc(cc2)OC)C)=O |
| SPLASH |
splash10-002f-0900000000-a67922f59d9146984c13 |
| Source of Spectrum |
QC-5-368-3 |
| Synonyms |
5-methoxy-1,3-dimethyl-indolin-2-one
5-methoxy-1,3-dimethyl-oxindole |
| Wiley ID |
883485 |
