| Name |
1,2,4-Triazin-3(2H)-one, 4,5-dihydro-4-[(1H-indol-3-ylmethylene)amino]-6-methyl-
|
| Molecular Formula |
C13H13N5O
|
| Molecular Weight |
255.28
|
| Smiles |
CC1=NNC(=O)N(N=Cc2c[nH]c3ccccc23)C1
|
CC1=NNC(=O)N(N=Cc2c[nH]c3ccccc23)C1
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