Name |
4-(5-chloro-1H-indol-2-yl)-1,3-thiazol-2-amine
|
Molecular Formula |
C11H8ClN3S
|
Molecular Weight |
249.72
|
Smiles |
Nc1nc(-c2cc3cc(Cl)ccc3[nH]2)cs1
|
Nc1nc(-c2cc3cc(Cl)ccc3[nH]2)cs1
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