Name |
3-(5-bromo-1H-indol-3-yl)prop-2-enoic acid
|
Molecular Formula |
C11H8BrNO2
|
Molecular Weight |
266.09
|
Smiles |
O=C(O)C=Cc1c[nH]c2ccc(Br)cc12
|
O=C(O)C=Cc1c[nH]c2ccc(Br)cc12
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