SpectraBase Compound ID | 1FYONHsqw8P |
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InChI | InChI=1S/C9H7NO2/c1-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12) |
InChIKey | VAJCSPZKMVQIAP-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C9H7NO2 |
Exact Mass | 161.047678 g/mol |
SpectraBase Spectrum ID | BV0PLOjYMiN |
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Name | 5-METHYLINDOLE-2,3-DIONE |
Source of Sample | Research Organic/Inorganic Corporation, Sun Valley, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO2 |
InChI | InChI=1S/C9H7NO2/c1-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12) |
InChIKey | VAJCSPZKMVQIAP-UHFFFAOYSA-N |
Melting Point | 187C |
Molecular Weight | 161.160004 |
Synonyms | ISATIN, 5-METHYL-, INDOLE-2,3-DIONE, 5-METHYL-, |
Technique | KBr WAFER |