Basic information
- Standard SMILES
Ic1ccc(C=Cc2cccnc2)o1- InChIKey
YRXDLBCAHWTXEC-UHFFFAOYSA-N- Molecular formula
- C11H8INO
- Average molar mass
- 297.09 g/mol
Names & identifiers
- Preferred name
- 2-Iodo-5-[2-{3-pyridyl}ethenyl]furan
- IUPAC
- 3-[2-(5-iodofuran-2-yl)ethenyl]pyridine
Names & synonyms
SCHEMBL8309527YRXDLBCAHWTXEC-UHFFFAOYSA-N2-iodo-5-[2-{3-pyridyl}ethenyl]furan
Database identifiers
- PubChem CID
- 54524098
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Compound notes
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