Pindolol
2381
Reference
Pindolol Structure
Systematic / IUPAC Name: 1-(1H-Indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
ID: Reference2381
Other Names:
Visken;
Prinodolol;
Betapindol;
Calvisken;
Carvisken
; more
Formula: C14H20N2O2
Class: Sports Doping Drugs Therapeutics/Prescription Drugs
Spectral Data
Pindolol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 45 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/3/2015 11:58:45 AM |
Identificators
| 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 | JZQKKSLKJUAGIC-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)NCC(COC1=CC=CC2=C1C=CN2)O |
| CAS | 13523869 |
| Splash | |
| Other Names |
Visken; Prinodolol; Betapindol; Calvisken; Carvisken; Decreten; Durapindol; Pectobloc; Pinbetol; Pynastin; Blocklin L; Glauco-visken; Blockin L; Pindololum; Prindolol; Glauco-viskin; 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-; 4-(2-Hydroxy-3-isopropylaminopropoxy)-indole; 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol; 1-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol; 4-[3-(Isopropylamino)-2-hydroxypropoxy]indole; 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-; 1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol; 2-Propanol, 1-(4-indolyloxy)-3-(isopropylamino)-; 1-(1H-Indol-4-yloxy)-3-(isopropylamino)-2-propanol; 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-[(1-methylethyl)amino]propan-2-ol |