| SpectraBase Compound ID | CkcN8pbFM87 |
|---|---|
| InChI | InChI=1S/C10H7NO3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14/h2-5H,1H3 |
| InChIKey | LSVJISCDJHIYOW-UHFFFAOYSA-N |
| Mol Weight | 189.17 g/mol |
| Molecular Formula | C10H7NO3 |
| Exact Mass | 189.042593 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8C7EWryWVEo |
|---|---|
| Name | 2-Methyl-1,3,4(2H)-isoquinolinetrione |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7NO3 |
| InChI | InChI=1S/C10H7NO3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14/h2-5H,1H3 |
| InChIKey | LSVJISCDJHIYOW-UHFFFAOYSA-N |
| Molecular Weight | 189.170 g/mol |
| SMILES | C1(N(C(c2c(C1=O)cccc2)=O)C)=O |
| SPLASH | splash10-0w29-0900000000-70048ae4362b490f7521 |
| Source of Spectrum | F-55-9195-6 |
| Synonyms | 2-Methylisoquinoline-1,3,4-trione |
| Wiley ID | 838733 |