Name |
3-[(Cyclopropylmethyl)amino]-1,3-dihydro-1-methyl-2H-indol-2-one
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
CN1C(=O)C(NCC2CC2)c2ccccc21
|
CN1C(=O)C(NCC2CC2)c2ccccc21
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