| SpectraBase Spectrum ID |
kGcJRdLFNy |
| Name |
1,3-Butanedione, 1-(2,3-dihydro-2-oxo-1H-indol-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-8(14)6-11(15)13-10-5-3-2-4-9(10)7-12(13)16/h2-5H,6-7H2,1H3 |
| InChIKey |
NENCGJYLLJVZGZ-UHFFFAOYSA-N |
| Molecular Weight |
217.224 g/mol |
| SMILES |
CC(=O)CC(=O)N1C(=O)Cc2ccccc12 |
| SPLASH |
splash10-001l-9700000000-f676620752e4385ffc12 |
| Source of Spectrum |
JX-2015-0-299 |
| Synonyms |
1-(2-oxoindolin-1-yl)butane-1,3-dione
1-(2-oxo-2,3-dihydro-1H-indol-1-yl)butane-1,3-dione
1-(2-oxo-3H-indol-1-yl)butane-1,3-dione
1-(2-oxidanylidene-3H-indol-1-yl)butane-1,3-dione |
| Wiley ID |
1720257 |
