Name |
2-amino-1-(5-bromo-1H-indol-2-yl)ethan-1-one
|
Molecular Formula |
C10H9BrN2O
|
Molecular Weight |
253.09
|
Smiles |
NCC(=O)c1cc2cc(Br)ccc2[nH]1
|
NCC(=O)c1cc2cc(Br)ccc2[nH]1
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