Name |
5-amino-1-(oxetan-3-yl)-2,3-dihydro-1H-indol-2-one
|
Molecular Formula |
C11H12N2O2
|
Molecular Weight |
204.22
|
Smiles |
Nc1ccc2c(c1)CC(=O)N2C1COC1
|
Nc1ccc2c(c1)CC(=O)N2C1COC1
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