| Name |
N-[2-(4-Bromophenyl)-3H-indol-3-ylidene]benzenamine
|
| Molecular Formula |
C20H13BrN2
|
| Molecular Weight |
361.2
|
| Smiles |
Brc1ccc(C2=Nc3ccccc3C2=Nc2ccccc2)cc1
|
Brc1ccc(C2=Nc3ccccc3C2=Nc2ccccc2)cc1
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