| SpectraBase Spectrum ID |
BAhzSzxmtyX |
| Name |
5-acetyl-3-methyl-1,3-dihydroindol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-6-9-5-8(7(2)13)3-4-10(9)12-11(6)14/h3-6H,1-2H3,(H,12,14) |
| InChIKey |
TWOSZRJXOWVYCT-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
N1c2ccc(cc2C(C1=O)C)C(=O)C |
| SPLASH |
splash10-00dr-0900000000-6929dbe44b69914a954a |
| Source of Spectrum |
E1-42-451-20 |
| Synonyms |
5-acetyl-3-methyl-indolin-2-one
5-acetyl-3-methyl-oxindole
5-ethanoyl-3-methyl-1,3-dihydroindol-2-one |
| Wiley ID |
1552412 |
