SpectraBase Compound ID | 8THgwpCV8N6 |
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InChI | InChI=1S/C11H9NO/c1-8(13)11-10-5-3-2-4-9(10)6-7-12-11/h2-7H,1H3 |
InChIKey | UBOQZJCKVLWPLH-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C11H9NO |
Exact Mass | 171.068414 g/mol |
SpectraBase Spectrum ID | 1L5RIxA1ho |
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Name | 1-Acetylisoquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO |
InChI | InChI=1S/C11H9NO/c1-8(13)11-10-5-3-2-4-9(10)6-7-12-11/h2-7H,1H3 |
InChIKey | UBOQZJCKVLWPLH-UHFFFAOYSA-N |
Molecular Weight | 171.199 g/mol |
SMILES | c1(c2c(cccc2)ccn1)C(=O)C |
SPLASH | splash10-00b9-1900000000-84c4e627952a6c2f9053 |
Source of Spectrum | O1-46-1401-1 |
Synonyms | 1-(1-Isoquinolinyl)ethanone 1-isoquinolin-1-ylethanone |
Wiley ID | 1669395 |