Basic information
- Standard SMILES
c1cncc(-c2cc3ccccc3o2)c1- InChIKey
OWGBSRBTVUFAMB-UHFFFAOYSA-N- Molecular formula
- C13H9NO
- Average molar mass
- 195.22 g/mol
- Monoisotopic mass
- 195.06841391
Names & identifiers
- Preferred name
- 3-(1-Benzofuran-2-YL)pyridine
- IUPAC
- 3-(1-benzofuran-2-yl)pyridine
Names & synonyms
3-(1-BENZOFURAN-2-YL)PYRIDINE7035-06-53-(2-Benzofuranyl)pyridine3-(Benzofuran-2-yl)pyridineSCHEMBL745370SCHEMBL2960606SCHEMBL3766008SCHEMBL21295675SCHEMBL21295722SCHEMBL21295741SCHEMBL21295874SCHEMBL21879642
Show more names
SCHEMBL29993564AKOS025139964HS-4291
Database identifiers
- PubChem CID
- 21856044
- Nikkaji
- J3.461.127K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
96 records
Compound notes
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