Basic information
- Standard SMILES
COCCOc1ccc2ccc(C=O)nc2c1- InChIKey
JSRHPZCFFUDOBV-UHFFFAOYSA-N- Molecular formula
- C13H13NO3
- Average molar mass
- 231.25 g/mol
Names & identifiers
- Preferred name
- 7-(2-Methoxyethoxy)quinoline-2-carbaldehyde
- IUPAC
- 7-(2-methoxyethoxy)quinoline-2-carbaldehyde
Names & synonyms
SCHEMBL13738001JSRHPZCFFUDOBV-UHFFFAOYSA-N7-(2-methoxyethoxy)quinoline-2-carbaldehyde
Database identifiers
- PubChem CID
- 86707481
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Related reactions
4 records
Compound notes
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