Name |
5-(2-chloroquinolin-3-yl)-1H-imidazol-2-amine
|
Molecular Formula |
C12H9ClN4
|
Molecular Weight |
244.68
|
Smiles |
Nc1ncc(-c2cc3ccccc3nc2Cl)[nH]1
|
Nc1ncc(-c2cc3ccccc3nc2Cl)[nH]1
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