Name |
2-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-amine
|
Molecular Formula |
C11H16N2
|
Molecular Weight |
176.26
|
Smiles |
C=C(CN)c1cc2c([nH]1)CCCC2
|
C=C(CN)c1cc2c([nH]1)CCCC2
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