Name |
1-(6-bromo-1H-indol-3-yl)-2-phenylethanone
|
Molecular Formula |
C16H12BrNO
|
Molecular Weight |
314.18
|
Smiles |
O=C(Cc1ccccc1)c1c[nH]c2cc(Br)ccc12
|
O=C(Cc1ccccc1)c1c[nH]c2cc(Br)ccc12
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