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(R)-(+)-pindolol

PropertiesImage
MNX_IDMNXM31531 Image of MNXM31531
referencechebi:48280
formulaC14H20N2O2
global charge0
mol weight248.326
InChIKeyJZQKKSLKJUAGIC-LLVKDONJSA-N
InChIInChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m1/s1
SMILESCC(C)NC[C@@H](O)COC1=C2C=CNC2=CC=C1
MNX internals
InChI (mnx)InChI=1/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m1/s1 Image of MNXM31531
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[NH:16][CH2:8][C@H:11]([CH2:9][O:18][C:14]1=[CH:5][CH:3]=[CH:4][C:13]2=[C:12]1[CH:6]=[CH:7][NH:15]2)[OH:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:48280
chebi:48280
JZQKKSLKJUAGIC-LLVKDONJSA-N
(R)-(+)-pindolol
(+)-pindolol
(2R)-1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol
(2R)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
(2R)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
(R)-pindolol