| Name |
(E)-2-(((1H-indol-3-yl)methylene)amino)-4,5-dimethylthiophene-3-carbonitrile
|
| Molecular Formula |
C16H13N3S
|
| Molecular Weight |
279.4
|
| Smiles |
Cc1sc(N=Cc2c[nH]c3ccccc23)c(C#N)c1C
|
Cc1sc(N=Cc2c[nH]c3ccccc23)c(C#N)c1C
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