SpectraBase Compound ID | IASaOFuP1i1 |
---|---|
InChI | InChI=1S/C9H6ClNO2/c1-4-2-5(10)3-6-7(4)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13) |
InChIKey | LDFQLYHDZZPAGN-UHFFFAOYSA-N |
Mol Weight | 195.6 g/mol |
Molecular Formula | C9H6ClNO2 |
Exact Mass | 195.008706 g/mol |
SpectraBase Spectrum ID | I9MZIANma5U |
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Name | 5-CHLORO-7-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 | C9H6ClNO2 |
InChI | InChI=1S/C9H6ClNO2/c1-4-2-5(10)3-6-7(4)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13) |
InChIKey | LDFQLYHDZZPAGN-UHFFFAOYSA-N |
Molecular Weight | 195.602005 |
Synonyms | ISATIN, 5-CHLORO-7-METHYL-, INDOLE-2,3-DIONE, 5-CHLORO-7- METHYL-, |
Technique | KBr WAFER |