Name |
N-[1-(1h-indol-2-yl)ethenyl]-4-pyridinamine
|
Molecular Formula |
C15H13N3
|
Molecular Weight |
235.28
|
Smiles |
C=C(Nc1ccncc1)c1cc2ccccc2[nH]1
|
C=C(Nc1ccncc1)c1cc2ccccc2[nH]1
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