Name |
4-(1-methyl-2,3-dihydro-1H-indol-5-yl)-1,3-thiazol-2-amine
|
Molecular Formula |
C12H13N3S
|
Molecular Weight |
231.32
|
Smiles |
CN1CCc2cc(-c3csc(N)n3)ccc21
|
CN1CCc2cc(-c3csc(N)n3)ccc21
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