SpectraBase Compound ID | 7i07rHpLsGY |
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InChI | InChI=1S/C13H11NO/c1-2-5-12(15)11-8-3-6-10-7-4-9-14-13(10)11/h2-4,6-9H,1,5H2 |
InChIKey | OULNWQZVPWPQBL-UHFFFAOYSA-N |
Mol Weight | 197.24 g/mol |
Molecular Formula | C13H11NO |
Exact Mass | 197.084064 g/mol |
SpectraBase Spectrum ID | Fbh9S6O4M1e |
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Name | (1-Quinolin-8-yl)but-3-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/h2-4,6-9H,1,5H2 |
InChIKey | OULNWQZVPWPQBL-UHFFFAOYSA-N |
Molecular Weight | 197.237 g/mol |
SMILES | C(CC=C)(=O)c1cccc2cccnc12 |
SPLASH | splash10-001i-0900000000-c225f63877b6c87d67ee |
Source of Spectrum | QC-24-1060-3 |
Synonyms | 1-(8-quinolinyl)-3-buten-1-one |
Wiley ID | 1584191 |