| Name |
4-amino-6-(1H-indol-3-yl)-1,6-dihydro-1,3,5-triazine-2-thiol
|
| Molecular Formula |
C11H11N5S
|
| Molecular Weight |
245.31
|
| Smiles |
NC1=NC(c2c[nH]c3ccccc23)NC(=S)N1
|
NC1=NC(c2c[nH]c3ccccc23)NC(=S)N1
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