Molecular properties
- Formula
- C14H20N2O2
- Molar mass
- 248.33 g·mol−1
- Exact mass
- 248.1525 Da
- 6
- PubChem CID
- 4828
Molecule record
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
C14H20N2O2
248.33 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (rs)-pindolol
- 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
- 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
- 1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol
- 13523-86-9
- 4-(2-Hydroxy-3-isopropylaminopropoxy)-indole
- Apo-pindol
- Betapindol
Show all 24 synonyms
- Blocklin L
- Calvisken
- Carvisken
- DL-Pindolol
- DTXSID8023476
- Decreten
- Durapindol
- Glauco-visken
- LB-46
- Pectobloc
- Pinbetol
- Pindololum
- Prinodolol
- Pynastin
- Visken
- pindolol
Structure identifiers
- Canonical SMILES
- CC(C)NCC(O)COc1cccc2[nH]ccc12
- Isomeric SMILES
- CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
- 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
- PubChem CID
- 4828
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.