Pindolol maleate
Basic information
- CAS
58880-64-1- Standard SMILES
CC(C)NCC(O)COc1cccc2[nH]ccc12.O=C(O)/C=C/C(=O)O- InChIKey
RFUFGIXWOUFLMZ-WLHGVMLRSA-N- Molecular formula
- C18H24N2O6
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.16343649
Names & identifiers
- Preferred name
- Pindolol maleate
- IUPAC
- (E)-but-2-enedioic acid;1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Names & synonyms
Pindolol maleate58880-64-12-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (2Z)-2-butenedioate (1:1) (salt)
Database identifiers
- CAS
58880-64-1- PubChem CID
- 6443036
Properties
Computed structural properties
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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