| Name |
1,3-Dihydro-1-methyl-5-[(methylamino)(3-methyl-2-thienyl)methyl]-2H-indol-2-one
|
| Molecular Formula |
C16H18N2OS
|
| Molecular Weight |
286.4
|
| Smiles |
CNC(c1ccc2c(c1)CC(=O)N2C)c1sccc1C
|
CNC(c1ccc2c(c1)CC(=O)N2C)c1sccc1C
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