Identification
Name |
5-Hydroxybucindolol |
Synonyms |
2-[2-Hydroxy-3-[[2-(5-Hydroxy-1H-Indol-3-Yl)-1,1-Dimethyl-Ethyl]Amino]Propoxy]Benzonitrile; 2-[2-Hydroxy-3-[[2-(5-Hydroxy-1H-Indol-3-Yl)-1,1-Dimethylethyl]Amino]Propoxy]Benzonitrile; 2-[2-Hydroxy-3-[[1-(5-Hydroxy-1H-Indol-3-Yl)-2-Methyl-Propan-2-Yl]Amino]Pr |
|
Molecular Structure |
 |
Molecular Formula |
C22H25N3O3 |
Molecular Weight |
379.46 |
CAS Registry Number |
99541-39-6 |
SMILES |
C1=C(C2=C([NH]1)C=CC(=C2)O)CC(NCC(O)COC3=CC=CC=C3C#N)(C)C |
InChI |
1S/C22H25N3O3/c1-22(2,10-16-12-24-20-8-7-17(26)9-19(16)20)25-13-18(27)14-28-21-6-4-3-5-15(21)11-23/h3-9,12,18,24-27H,10,13-14H2,1-2H3 |
InChIKey |
RLHZDXDBSDXXNX-UHFFFAOYSA-N |
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