Name |
3-amino-5-ethyl-1-methyl-2,3-dihydro-1H-indol-2-one
|
Molecular Formula |
C11H14N2O
|
Molecular Weight |
190.24
|
Smiles |
CCc1ccc2c(c1)C(N)C(=O)N2C
|
CCc1ccc2c(c1)C(N)C(=O)N2C
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