| Name |
2-(2,3-Dihydro-1H-indol-1-yl)-5,5-dimethyl-4(5H)-thiazolone
|
| Molecular Formula |
C13H14N2OS
|
| Molecular Weight |
246.33
|
| Smiles |
CC1(C)SC(N2CCc3ccccc32)=NC1=O
|
CC1(C)SC(N2CCc3ccccc32)=NC1=O
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