| Name |
1-[bis(2-hydroxyethyl)amino]-3-(2,3-dimethyl-1H-indol-1-yl)propan-2-ol
|
| Molecular Formula |
C17H27ClN2O3
|
| Molecular Weight |
342.9
|
| Smiles |
Cc1c(C)n(CC(O)CN(CCO)CCO)c2ccccc12.Cl
|
Cc1c(C)n(CC(O)CN(CCO)CCO)c2ccccc12.Cl
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