Name |
1,3-dihydro-4-(2-piperidinyl)-2H-Indol-2-one
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
O=C1Cc2c(cccc2C2CCCCN2)N1
|
O=C1Cc2c(cccc2C2CCCCN2)N1
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