Name |
3-(4,5,6,7-tetrahydro-1H-indol-2-yl)but-3-en-1-amine
|
Molecular Formula |
C12H18N2
|
Molecular Weight |
190.28
|
Smiles |
C=C(CCN)c1cc2c([nH]1)CCCC2
|
C=C(CCN)c1cc2c([nH]1)CCCC2
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