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