Name |
10-[[4-[2-(1-Piperidinyl)ethoxy]phenyl]methyl]-10H-[1]benzothieno[3,2-b]indol-7-ol
|
Molecular Formula |
C28H28N2O2S
|
Molecular Weight |
456.6
|
Smiles |
Oc1ccc2c(c1)sc1c3ccccc3n(Cc3ccc(OCCN4CCCCC4)cc3)c21
|
Oc1ccc2c(c1)sc1c3ccccc3n(Cc3ccc(OCCN4CCCCC4)cc3)c21
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