| SpectraBase Spectrum ID |
F32CjL6RxZB |
| Name |
1-Methyl-3H-indol-2-one |
| Comments |
Original formula: C8[13C]H9NO |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO |
| InChI |
InChI=1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3/i9+1 |
| InChIKey |
RSQUAQMIGSMNNE-QBZHADDCSA-N |
| Molecular Weight |
148.169 g/mol |
| SMILES |
c12N([13C](Cc1cccc2)=O)C |
| SPLASH |
splash10-014j-6900000000-fb972e71f63f2b6a5285 |
| Source of Spectrum |
U-1997-1936-19 |
| Synonyms |
1-Methylindolin-2-one
1-Methyloxindole |
| Wiley ID |
770230 |
