CAS Registry Number®
13523-86-9
CAS Name
Pindolol
Molecular Formula
C14H20N2O2
Molecular Mass
248.32
Compound Properties
-
Melting Point (1)
171-173 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
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
InChIKey
InChIKey=JZQKKSLKJUAGIC-UHFFFAOYSA-N
SMILES
O(CC(CNC(C)C)O)C1=C2C(NC=C2)=CC=C1
Canonical SMILES
OC(COC1=CC=CC=2NC=CC12)CNC(C)C
Other Names for this Substance
- 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-
- 2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)-
- 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
- 4-(2-Hydroxy-3-isopropylaminopropoxy)indole
- Pindolol
- 1-[(1-Methylethyl)amino]-3-(4-indolyloxy)-2-propanol
- Prinodolol
- 4-(3-Isopropylamino-2-hydroxypropoxy)indole
- Carvisken
- LB 46
- DL-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole
- DL-LB 46
- Visken
- (±)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole
- (±)-Pindolol
- DL-Pindolol
- (±)-LB 46
- dl-Pindolol
- (RS)-Pindolol
- Glauco-Visken
- Pectobloc
- Decreten
- Pynastin
- Blocklin L
- Calvisken
- Betapindol
- Durapindol
- Pinbetol
- N-[2-Hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropylamine
- LB 46 (pharmaceutical)
- Apo-pindol
- [2-Hydroxy-3-(1H-indol-4-yloxy)propyl](propan-2-yl)amine
- 1-(1H-Indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
- MeSH ID: D010869
Deleted or Replaced CAS Registry Numbers
21870-06-4, 582319-62-8
