| Name |
2-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-6-oxo-1,3-diazinan-2-yl)guanidine
|
| Molecular Formula |
C16H22N6O
|
| Molecular Weight |
314.39
|
| Smiles |
CC1CC(=O)NC(NC(N)=NCCc2c[nH]c3ccccc23)N1
|
CC1CC(=O)NC(NC(N)=NCCc2c[nH]c3ccccc23)N1
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