SpectraBase Compound ID | Ar0JNsAaT1M |
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InChI | InChI=1S/C12H11NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h3-7H,1-2H3 |
InChIKey | OKDWGFQXJYJNIJ-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | 1qetLPj6dk |
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Name | 1-(2-Methylquinolin-3-yl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h3-7H,1-2H3 |
InChIKey | OKDWGFQXJYJNIJ-UHFFFAOYSA-N |
Molecular Weight | 185.226 g/mol |
SMILES | c1(c(nc2c(c1)cccc2)C)C(=O)C |
SPLASH | splash10-0076-0900000000-866decc07619f034e31f |
Source of Spectrum | F4-43-2071-4a |
Synonyms | 1-(2-Methyl-3-quinolinyl)ethanone |
Wiley ID | 1676178 |