| Name |
1-(1-Acetyl-2,3-dihydroindol-6-yl)-3-methylurea
|
| Molecular Formula |
C12H15N3O2
|
| Molecular Weight |
233.27
|
| Smiles |
CNC(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
|
CNC(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
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