| Identification | Back Directory | [Name]
(+/-)-PINDOBIND | [CAS]
106469-52-7 | [Synonyms]
(+/-)-PINDOBIND
Pindobind-5HT1A
4-[2-Hydroxy-3-[[1-(bromoacetylamino)-p-menthan-8-yl]amino]propoxy]-1H-indole
N1-Bromoacetyl-N8-3′-(4-indolyloxy)-2′-hydroxy-propyl-[Z]-1,8-diamino-p-menthane
(±)-Pindobind, N1-Bromoacetyl-N8-3μ-(4-indolyloxy)-2μ-hydroxy-propyl-[Z]-1,8-diamino-p-menthane
2-bromo-N-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide
2-Bromo-N-[4-[1-[[2-hydroxy-3-(1H-indole-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]acetamide
Acetamide, 2-bromo-N-[4-[1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]- | [Molecular Formula]
C23H34BrN3O3 | [MDL Number]
MFCD00082321 | [MOL File]
106469-52-7.mol | [Molecular Weight]
480.44 |
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