Basic information
- CAS
28813-39-0- Standard SMILES
CC(C)NCC(O)COc1cccc2[nH]ccc12.Cl- InChIKey
MAUPDHMFNIUWSK-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O2
- Average molar mass
- 284.78 g/mol
- Monoisotopic mass
- 284.12915559
Names & identifiers
- Preferred name
- Pindolol hydrochloride
- IUPAC
- 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride
Names & synonyms
Pindolol hydrochlorideLB-46-HYDROCHLORIDE2XEX32G2GD28813-39-01-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol monohydrochloride2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, hydrochloride2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, hydrochlorideRefChem:1095617249-250-4257-080-7Pindolol HClEINECS 251-878-9
Show more names
51246-70-9(1)-1-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol monohydrochloride34203-14-0EINECS 257-080-71-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol hydrochlorideEINECS 249-250-4EINECS 252-931-94-(2-Hydroxy-3-isopropylaminoproxy)-indole
Database identifiers
- CAS
28813-39-0、34203-14-0、36236-36-9、51246-70-9- PubChem CID
- 162634
- DTXSID
DTXSID50951457- UNII
- 2XEX32G2GD
- EC Number
- 249-250-4、251-878-9、252-931-9、257-080-7
Properties
Computed structural properties
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 248
Related reactions
2 records
Compound notes
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