Name |
2-(5-chloro-1H-indol-2-yl)prop-2-en-1-amine
|
Molecular Formula |
C11H11ClN2
|
Molecular Weight |
206.67
|
Smiles |
C=C(CN)c1cc2cc(Cl)ccc2[nH]1
|
C=C(CN)c1cc2cc(Cl)ccc2[nH]1
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