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 | ETdY6umLefx |
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Name | 1H-Indole-2,3-dione, 1-acetyl- |
CAS Registry Number | 574-17-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker IFS 85 |
Technique | KBr-Pellet |