Pindolol

CAS: 13523-86-9

Ref. 86-MM0082.00

Product Information

• Name: Pindolol
• Synonyms: 2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)- (8CI), 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol, (RS)-Pindolol, (+/-)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole, (+/-)-LB 46, 1-[(1-Methylethyl)amino]-3-(4-indolyloxy)-2-propanol, 4-(2-Hydroxy-3-isopropylaminopropoxy)indole, 4-(3-Isopropylamino-2-hydroxypropoxy)indole, Apo-pindol, Betapindol, Blocklin L, Calvisken, Carvisken, DL-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole, DL-LB 46, DL-Pindolol, Decreten, Durapindol, Glauco-Visken, LB 46, LB 46 (pharmaceutical), N-[2-Hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropylamine, Pectobloc, Pinbetol, Prinodolol, Pynastin, Visken, dl-Pindolol, (.+-.)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole, (1)-1-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol, (2R)-2-hydroxy-3-(1H-indol-4-yloxy)-N-(1-methylethyl)propan-1-aminium, (2S)-2-hydroxy-3-(1H-indol-4-yloxy)-N-(1-methylethyl)propan-1-aminium, 1-((1-Methylethyl)amino)-3-(4-indolyloxy)-2-propanol, 1-(1H-Indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol, 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol, 1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol, 2-Propanol, 1-(1H-indol-4-yloxy)-3-(1-methylethyl)amino-, 2-Propanol, 1-(4-indolyloxy)-3-(isopropylamino)-, 2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)-, (+-)-, 4-(2-Hydroxy-3-isopropylaminopropoxy)-indole, 4-(3-(Isopropylamino)-2-hydroxypropoxy)indole, <span class="text-smallcaps">DL</span>-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole, <span class="text-smallcaps">DL</span>-LB 46, <span class="text-smallcaps">DL</span>-Pindolol, Brn 1536506, Ccris 9215, Dl-Lb 46, Glauco-Viskin, Hsdb 6539, Lb 46, Pindolol [USAN:INN:BAN:JAN], Pindololum, Pindololum [INN-Latin], Unii-Bj4Hf6Iu1D, [2-Hydroxy-3-(1H-indol-4-yloxy)propyl](propan-2-yl)amine, (+-)-Pindolol, 5-21-03-00017 (Beilstein Handbook Reference), Pindolol
• Brand: Mikromol

Chemical properties

• Molecular weight: 248.32
• Formula: C₁₄H₂₀N₂O₂
• Color/Form: Neat
• InChI: InChI=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
• InChI key: InChIKey=JZQKKSLKJUAGIC-UHFFFAOYSA-N
• SMILES: CC(C)NCC(O)COc1cccc2[nH]ccc12