| Name |
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(phenethylamino)propan-2-ol hydrochloride
|
| Molecular Formula |
C35H33ClN2O
|
| Molecular Weight |
533.1
|
| Smiles |
Cl.OC(CNCCc1ccccc1)Cn1c(-c2ccccc2)c(-c2ccccc2)c2ccc3ccccc3c21
|
Cl.OC(CNCCc1ccccc1)Cn1c(-c2ccccc2)c(-c2ccccc2)c2ccc3ccccc3c21
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