| SpectraBase Spectrum ID |
6TfP32QMUZd |
| Name |
3-Acetyl-1,3-dimethylindolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-8(14)12(2)9-6-4-5-7-10(9)13(3)11(12)15/h4-7H,1-3H3 |
| InChIKey |
PUSVEVXRAOORCH-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
C1(C(N(C)c2c1cccc2)=O)(C(=O)C)C |
| SPLASH |
splash10-03di-0900000000-52cf35c17506c5d806d7 |
| Source of Spectrum |
U1-2012-6609-2b |
| Synonyms |
3-Acetyl-1,3-dimethyl-2-indolone
3-Acetyl-1,3-dimethylindol-2-one
3-Acetyl-1,3-dimethyl-indolin-2-one
3-Ethanoyl-1,3-dimethyl-indol-2-one |
| Wiley ID |
1735614 |
