| Identification | Back Directory | [Name]
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)- | [CAS]
62697-41-0 | [Synonyms]
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, 2-benzoate, (2S)-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (2S)- | [Molecular Formula]
C23H28N2O3 | [MOL File]
62697-41-0.mol | [Molecular Weight]
380.48 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (S)-bopindolol is a 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate that has S-configuration. It is an enantiomer of a (R)-bopindolol. |
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