Name |
5-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]pentan-2-ol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
CC(O)CCCNc1ccc2c(c1)CCN2C
|
CC(O)CCCNc1ccc2c(c1)CCN2C
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