SpectraBase Compound ID | E0SstqrTcg0 |
---|---|
InChI | InChI=1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3 |
InChIKey | LPGDEHBASRKTDG-UHFFFAOYSA-N |
Mol Weight | 189.17 g/mol |
Molecular Formula | C10H7NO3 |
Exact Mass | 189.042593 g/mol |
SpectraBase Spectrum ID | 9OeF4BTCmJ3 |
---|---|
Name | 1-acetylindole-2,3-dione |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7NO3 |
InChI | InChI=1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3 |
InChIKey | LPGDEHBASRKTDG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4298M |
Solvent | CDCl3 |
Synonyms | ISATIN, 1-ACETYL-, |