| Name |
1-({ethyl[(2-methylphenyl)methyl]amino}methyl)-2,3-dihydro-1H-indole-2,3-dione
|
| Molecular Formula |
C19H20N2O2
|
| Molecular Weight |
308.4
|
| Smiles |
CCN(Cc1ccccc1C)CN1C(=O)C(=O)c2ccccc21
|
CCN(Cc1ccccc1C)CN1C(=O)C(=O)c2ccccc21
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