Name |
1-(3-chloro-2-methylprop-2-en-1-yl)-1H-indol-7-amine
|
Molecular Formula |
C12H13ClN2
|
Molecular Weight |
220.70
|
Smiles |
CC(=CCl)Cn1ccc2cccc(N)c21
|
CC(=CCl)Cn1ccc2cccc(N)c21
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