Name |
3-(5-bromo-1H-indol-2-yl)prop-2-en-1-ol
|
Molecular Formula |
C11H10BrNO
|
Molecular Weight |
252.11
|
Smiles |
OCC=Cc1cc2cc(Br)ccc2[nH]1
|
OCC=Cc1cc2cc(Br)ccc2[nH]1
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