Name |
5-(1H-indol-3-yl)-3-methylidenepentan-1-amine
|
Molecular Formula |
C14H18N2
|
Molecular Weight |
214.31
|
Smiles |
C=C(CCN)CCc1c[nH]c2ccccc12
|
C=C(CCN)CCc1c[nH]c2ccccc12
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