Name |
3-(1H-indol-4-yl)-N,N-dimethylpropanethioamide
|
Molecular Formula |
C13H16N2S
|
Molecular Weight |
232.35
|
Smiles |
CN(C)C(=S)CCc1cccc2[nH]ccc12
|
CN(C)C(=S)CCc1cccc2[nH]ccc12
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