Basic information
- Standard SMILES
O=Cc1cccc(C=Cc2ccccn2)c1- InChIKey
ZWDCDOGOAMJVIL-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.08406397
Names & identifiers
- Preferred name
- 3-(2-Pyridin-2-ylethenyl)benzaldehyde
- IUPAC
- 3-(2-pyridin-2-ylethenyl)benzaldehyde
Names & synonyms
SCHEMBL1979849SCHEMBL30988355
Database identifiers
- PubChem CID
- 54569332
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
1 records
Compound notes
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