| SpectraBase Spectrum ID |
5t2M27g1eKZ |
| Name |
2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]- |
| Alternate Name(s) |
(+-)-Pindolol [1-(4-indolyloxy)-3-(2-propylamino)-2-propanol]
1-(1H-Indol-4-yloxy)-3-(isopropylamino)-2-propanol
(+-)-Pindolol
(1)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
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-(isopropylamino)propan-2-ol
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
1-(4-Indolyloxy)-3-(isopropylamino)-2-propanol
1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol
2-Propanol, 1-(4-indolyloxy)-3-(isopropylamino)-
2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)-, (+-)-
4-(3-(Isopropylamino)-2-hydroxypropoxy)indole
Betapindol
Blockin L
Blocklin L
Calvisken
Carvisken
Decreten
DL-4-[2-hydroxy-3-(isopropylamino)propoxy]indole
DL-LB 46
DL-pindolol
Durapindol
Glauco-Visken
Glauco-viskin
Pectobloc
Pinbetol
Pindolol
Pindololum
Prinodolol
Pynastin
Visken
LB 46
BRN 1536506
EINECS 236-867-9
EINECS 244-623-8
HSDB 6539 |
| CAS Registry Number |
13523-86-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O2 |
| 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 |
JZQKKSLKJUAGIC-UHFFFAOYSA-N |
| Molecular Weight |
248.326 g/mol |
| SMILES |
[nH]1ccc2c(OCC(CNC(C)C)O)cccc12 |
| SPLASH |
splash10-0089-4910000000-29e5279cb0c788e12120 |
| Source of Spectrum |
JZ-1992-539-0 |
| Wiley ID |
1251137 |
