Basic information
- Standard SMILES
Cc1nc2ccccc2nc1Oc1ccc(O)cc1- InChIKey
REISQWTVPVASLN-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2
- Average molar mass
- 252.27 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxyphenoxy)-3-methylquinoxaline
- IUPAC
- 4-(3-methylquinoxalin-2-yl)oxyphenol
Names & synonyms
SCHEMBL10904835REISQWTVPVASLN-UHFFFAOYSA-NAKOS0116618312-(4-Hydroxyphenoxy)-3-methylquinoxaline
Database identifiers
- PubChem CID
- 13670538
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Compound notes
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