| Name |
1-[(3-Chloro-2-methyl-3H-indol-4-yl)oxy]-3-[(2-phenoxyethyl)amino]propan-2-ol
|
| Molecular Formula |
C20H23ClN2O3
|
| Molecular Weight |
374.9
|
| Smiles |
CC1=Nc2cccc(OCC(O)CNCCOc3ccccc3)c2C1Cl
|
CC1=Nc2cccc(OCC(O)CNCCOc3ccccc3)c2C1Cl
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