Name |
5-(2-Chloroquinolin-3-yl)-1,3-oxazol-2-amine
|
Molecular Formula |
C12H8ClN3O
|
Molecular Weight |
245.66
|
Smiles |
Nc1ncc(-c2cc3ccccc3nc2Cl)o1
|
Nc1ncc(-c2cc3ccccc3nc2Cl)o1
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