| Name |
{[6-Methyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl]methyl}amine
|
| Molecular Formula |
C13H17N3S
|
| Molecular Weight |
247.36
|
| Smiles |
CN1CCc2c(sc(-n3cccc3)c2CN)C1
|
CN1CCc2c(sc(-n3cccc3)c2CN)C1
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