Basic information
- Standard SMILES
O=c1cnc2ccccc2n1CC1OCCO1- InChIKey
GWQRDGVFDUUCJJ-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.23 g/mol
Names & identifiers
- Preferred name
- 1-(1,3-Dioxolan-2-ylmethyl)quinoxalin-2(1h)-one
- IUPAC
- 1-(1,3-dioxolan-2-ylmethyl)quinoxalin-2-one
Names & synonyms
SCHEMBL2795578GWQRDGVFDUUCJJ-UHFFFAOYSA-N1-(1,3-dioxolan-2-ylmethyl)quinoxalin-2(1h)-one
Database identifiers
- PubChem CID
- 59398152
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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