SpectraBase Compound ID | K8QQ1BWdMCf |
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InChI | InChI=1S/C11H11N/c1-2-9-7-10-5-3-4-6-11(10)12-8-9/h3-8H,2H2,1H3 |
InChIKey | WLWBKLRAHBGNIU-UHFFFAOYSA-N |
Mol Weight | 157.22 g/mol |
Molecular Formula | C11H11N |
Exact Mass | 157.089149 g/mol |
SpectraBase Spectrum ID | LuMyphtaq0a |
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Name | Quinoline, 3-ethyl- |
CAS Registry Number | 1873-54-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N |
InChI | InChI=1S/C11H11N/c1-2-9-7-10-5-3-4-6-11(10)12-8-9/h3-8H,2H2,1H3 |
InChIKey | WLWBKLRAHBGNIU-UHFFFAOYSA-N |
Molecular Weight | 157.216 g/mol |
SMILES | CCc1cc2ccccc2nc1 |
SPLASH | splash10-052f-2900000000-70dee64bdcd3c4020472 |
Source of Spectrum | T-68-2129-0 |
Synonyms | 3-Ethylquinoline |
Wiley ID | 1154778 |