Name |
N-[3-(dimethylamino)propyl]-1-methyl-2,3-dihydro-1H-indol-5-amine
|
Molecular Formula |
C14H23N3
|
Molecular Weight |
233.35
|
Smiles |
CN(C)CCCNc1ccc2c(c1)CCN2C
|
CN(C)CCCNc1ccc2c(c1)CCN2C
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