Name |
2H-Indol-2-one, 5-[[[1-(aminomethyl)-2-methylpropyl]methylamino]methyl]-1,3-dihydro-
|
Molecular Formula |
C15H23N3O
|
Molecular Weight |
261.36
|
Smiles |
CC(C)C(CN)N(C)Cc1ccc2c(c1)CC(=O)N2
|
CC(C)C(CN)N(C)Cc1ccc2c(c1)CC(=O)N2
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