Basic information
- Standard SMILES
[O-][n+]1cc2ncn(CCO)c2c2ccccc21- InChIKey
SFGZTFVXPSDRRR-UHFFFAOYSA-N- Molecular formula
- C12H11N3O2
- Average molar mass
- 229.23 g/mol
Names & identifiers
- Preferred name
- 1-(2-hydroxyethyl)-1H-imidazo[4,5-c]quinolin-5-oxide
- IUPAC
- 2-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)ethanol
Names & synonyms
SCHEMBL9602275SFGZTFVXPSDRRR-UHFFFAOYSA-N1-(2-hydroxyethyl)-1H-imidazo[4,5-c]quinolin-5-oxide
Database identifiers
- PubChem CID
- 20183597
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
1 records
Compound notes
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