SpectraBase Compound ID | JWYVxRKoJ5H |
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InChI | InChI=1S/C13H13NO2/c1-2-8-7-10-12(16-8)9-5-3-4-6-11(9)14-13(10)15/h3-6,8H,2,7H2,1H3,(H,14,15) |
InChIKey | ONEOSTTZEXRYFE-UHFFFAOYSA-N |
Mol Weight | 215.25 g/mol |
Molecular Formula | C13H13NO2 |
Exact Mass | 215.094629 g/mol |
SpectraBase Spectrum ID | 73z8bHfoxhI |
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Name | 2-Ethyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13NO2 |
InChI | InChI=1S/C13H13NO2/c1-2-8-7-10-12(16-8)9-5-3-4-6-11(9)14-13(10)15/h3-6,8H,2,7H2,1H3,(H,14,15) |
InChIKey | ONEOSTTZEXRYFE-UHFFFAOYSA-N |
Molecular Weight | 215.252 g/mol |
SMILES | N1c2ccccc2C2=C(C1=O)CC(O2)CC |
SPLASH | splash10-014r-0980000000-e8c0e4fa07b7cf1173e8 |
Source of Spectrum | PS-0-2802-28 |
Wiley ID | 786796 |