Name |
3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)but-3-en-1-amine
|
Molecular Formula |
C14H20N2
|
Molecular Weight |
216.32
|
Smiles |
C=C(CCN)c1ccc2c(c1)CCN2CC
|
C=C(CCN)c1ccc2c(c1)CCN2CC
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