Name |
1-methyl-N-[(thiophen-3-yl)methyl]-2,3-dihydro-1H-indol-5-amine
|
Molecular Formula |
C14H16N2S
|
Molecular Weight |
244.36
|
Smiles |
CN1CCc2cc(NCc3ccsc3)ccc21
|
CN1CCc2cc(NCc3ccsc3)ccc21
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