| Name |
(Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide
|
| Molecular Formula |
C11H12N4OS
|
| Molecular Weight |
248.31
|
| Smiles |
COc1ccc2[nH]cc(C=NNC(N)=S)c2c1
|
COc1ccc2[nH]cc(C=NNC(N)=S)c2c1
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