Name |
2-(6-bromo-1H-indol-1-yl)-N-(1H-indol-6-yl)acetamide
|
Molecular Formula |
C18H14BrN3O
|
Molecular Weight |
368.2
|
Smiles |
O=C(Cn1ccc2ccc(Br)cc21)Nc1ccc2cc[nH]c2c1
|
O=C(Cn1ccc2ccc(Br)cc21)Nc1ccc2cc[nH]c2c1
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