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Basic information
- Standard SMILES
COc1ccc2ncc(SCC=O)nc2c1- InChIKey
OPSVAHGZNNGJNB-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2S
- Average molar mass
- 234.28 g/mol
Names & identifiers
- Preferred name
- (7-Methoxy-quinoxalin-2-ylsulfanyl)-acetaldehyde
- IUPAC
- 2-(7-methoxyquinoxalin-2-yl)sulfanylacetaldehyde
Names & synonyms
SCHEMBL621708OPSVAHGZNNGJNB-UHFFFAOYSA-N(7-methoxy-quinoxalin-2-ylsulfanyl)-acetaldehyde
Database identifiers
- PubChem CID
- 86662002
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
8 records
Compound notes
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