| Name |
N-[2-(1H-indol-2-yl)ethyl]-3,3-diphenylpropan-1-amine;dihydrochloride
|
| Molecular Formula |
C25H28Cl2N2
|
| Molecular Weight |
427.4
|
| Smiles |
Cl.Cl.c1ccc(C(CCNCCc2cc3ccccc3[nH]2)c2ccccc2)cc1
|
Cl.Cl.c1ccc(C(CCNCCc2cc3ccccc3[nH]2)c2ccccc2)cc1
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