SpectraBase Compound ID | 1zon0nmBSUC |
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InChI | InChI=1S/C12H11NO/c1-2-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-8H,2H2,1H3 |
InChIKey | LIWOILOUTBVNRN-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | 3wHqq4CUVc |
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Name | 1-(Isoquinolin-3-yl)propanone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c1-2-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-8H,2H2,1H3 |
InChIKey | LIWOILOUTBVNRN-UHFFFAOYSA-N |
Molecular Weight | 185.226 g/mol |
SMILES | c1(ncc2c(c1)cccc2)C(=O)CC |
SPLASH | splash10-004i-0900000000-d8d52064ce73e6032d85 |
Source of Spectrum | KD-12-1193-6 |
Synonyms | 1-(3-isoquinolinyl)-1-propanone |
Wiley ID | 1634393 |