1-((3-(imidazo[1,2-a]pyridin-2-yl)phenyl)ethynyl)cyclobutanol
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Basic information
| GHS | |
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| Smiles | OC1(CCC1)C#CC1C=C(C2N=C3N(C=2)C=CC=C3)C=CC=1 |
| Inchi | InChI=1S/C19H16N2O/c22-19(9-4-10-19)11-8-15-5-3-6-16(13-15)17-14-21-12-2-1-7-18(21)20-17/h1-3,5-7,12-14,22H,4,9-10H2 |
| InchiKey | GDNURINFEBKPPZ-UHFFFAOYSA-N |
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