SpectraBase Compound ID | BPUCG670qRm |
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InChI | InChI=1S/C10H7NO3/c1-14-9-4-8(12)10(13)7-5-11-3-2-6(7)9/h2-5H,1H3 |
InChIKey | UUVVOXXRHXLZHQ-UHFFFAOYSA-N |
Mol Weight | 189.17 g/mol |
Molecular Formula | C10H7NO3 |
Exact Mass | 189.042593 g/mol |
SpectraBase Spectrum ID | 6DCvTt79tz1 |
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Name | 5-Methoxyisoquinoline-7,8-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7NO3 |
InChI | InChI=1S/C10H7NO3/c1-14-9-4-8(12)10(13)7-5-11-3-2-6(7)9/h2-5H,1H3 |
InChIKey | UUVVOXXRHXLZHQ-UHFFFAOYSA-N |
Molecular Weight | 189.170 g/mol |
SMILES | c1nccc2C(=CC(C(c12)=O)=O)OC |
SPLASH | splash10-0ik9-0900000000-2f47983a1f7fe9276042 |
Source of Spectrum | E1-39-2259-19 |
Synonyms | 5-Methoxyisoquinoline-7,8-quinone |
Wiley ID | 1518999 |