Name |
2,3-Dihydro-1-[3-(1H-indol-1-yl)propyl]-1H-indol-5-amine
|
Molecular Formula |
C19H21N3
|
Molecular Weight |
291.4
|
Smiles |
Nc1ccc2c(c1)CCN2CCCn1ccc2ccccc21
|
Nc1ccc2c(c1)CCN2CCCn1ccc2ccccc21
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