SpectraBase Compound ID | FWg1O5S8sv2 |
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InChI | InChI=1S/C12H9NO/c1-2-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h1,3-8,12,14H |
InChIKey | ZYPMRTYFXTXJFX-UHFFFAOYSA-N |
Mol Weight | 183.21 g/mol |
Molecular Formula | C12H9NO |
Exact Mass | 183.068414 g/mol |
SpectraBase Spectrum ID | 1fYS11Hj3g |
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Name | (+-)-(1-Isoquinolin-3-yl)prop-2-yn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9NO |
InChI | InChI=1S/C12H9NO/c1-2-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h1,3-8,12,14H |
InChIKey | ZYPMRTYFXTXJFX-UHFFFAOYSA-N |
Molecular Weight | 183.210 g/mol |
SMILES | OC(C#C)c1ncc2c(cccc2)c1 |
SPLASH | splash10-0fc0-2900000000-516af3f0e3e80dcc965b |
Source of Spectrum | KD-12-1194-9 |
Synonyms | 1-(3-isoquinolinyl)-2-propyn-1-ol |
Wiley ID | 1634381 |