Name |
3-[[2-(Dimethylamino)ethyl]amino]-1,3-dihydro-5-methyl-2H-indol-2-one
|
Molecular Formula |
C13H19N3O
|
Molecular Weight |
233.31
|
Smiles |
Cc1ccc2c(c1)C(NCCN(C)C)C(=O)N2
|
Cc1ccc2c(c1)C(NCCN(C)C)C(=O)N2
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