SpectraBase Compound ID | 8TJBzJyhhK6 |
---|---|
InChI | InChI=1S/C13H11NO/c1-2-5-12(15)11-8-3-6-10-7-4-9-14-13(10)11/h2-9H,1H3/b5-2+ |
InChIKey | BMGVRMSGXTWCCN-GORDUTHDSA-N |
Mol Weight | 197.24 g/mol |
Molecular Formula | C13H11NO |
Exact Mass | 197.084064 g/mol |
SpectraBase Spectrum ID | BWEBoFCMFgA |
---|---|
Name | (1-Quinolin-8-yl)but-2-en-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11NO |
InChI | InChI=1S/C13H11NO/c1-2-5-12(15)11-8-3-6-10-7-4-9-14-13(10)11/h2-9H,1H3/b5-2+ |
InChIKey | BMGVRMSGXTWCCN-GORDUTHDSA-N |
Molecular Weight | 197.237 g/mol |
SMILES | C(\C=C\C)(=O)c1cccc2cccnc12 |
SPLASH | splash10-001i-0900000000-7bab8ada6c59469f1ba1 |
Source of Spectrum | QC-24-1060-4 |
Synonyms | (2E)-1-(8-quinolinyl)-2-buten-1-one |
Wiley ID | 1584190 |