SpectraBase Compound ID | B0mnRgZzLn7 |
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InChI | InChI=1S/C11H9NO/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)11/h1-6,9H,7H2 |
InChIKey | MZINSYOWEKAFFN-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C11H9NO |
Exact Mass | 171.068414 g/mol |
SpectraBase Spectrum ID | IBPwzPbpF9q |
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Name | 2,2a-Dihydroazeto[1,2-a]quinolin-1-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO |
InChI | InChI=1S/C11H9NO/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)11/h1-6,9H,7H2 |
InChIKey | MZINSYOWEKAFFN-UHFFFAOYSA-N |
Molecular Weight | 171.199 g/mol |
SMILES | C1(N2C(C1)C=Cc1c2cccc1)=O |
SPLASH | splash10-004i-0900000000-3d965778f83ea7cdb9c4 |
Source of Spectrum | KC-0-1207-2 |
Wiley ID | 824855 |