SpectraBase Compound ID | LVSFaGWvBX3 |
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InChI | InChI=1S/C10H11NO2/c1-13-9-4-2-3-8-7(9)5-6-10(12)11-8/h2-4H,5-6H2,1H3,(H,11,12) |
InChIKey | IAAVILGMVWQJDL-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | 3uygOePiC6u |
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Name | 5-Methoxy-3,4-dihydro-1H-quinolin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-13-9-4-2-3-8-7(9)5-6-10(12)11-8/h2-4H,5-6H2,1H3,(H,11,12) |
InChIKey | IAAVILGMVWQJDL-UHFFFAOYSA-N |
Molecular Weight | 177.203 g/mol |
SMILES | N1C(CCc2c1cccc2OC)=O |
SPLASH | splash10-004i-0900000000-16aa486ddde20ad7e6dd |
Source of Spectrum | QB-21-865-2 |
Synonyms | 5-Methoxy-3,4-dihydrocarbostyril |
Wiley ID | 860541 |