Basic information
- Standard SMILES
C(=C1CCc2cccnc21)c1ccccc1- InChIKey
COKKLAILCBYWFV-UHFFFAOYSA-N- Molecular formula
- C15H13N
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.10479942
Names & identifiers
- Preferred name
- 7-Benzylidene-6,7-dihydro-5H-[1]pyrindine
- IUPAC
- 7-benzylidene-5,6-dihydrocyclopenta[b]pyridine
Names & synonyms
SCHEMBL2458865COKKLAILCBYWFV-UHFFFAOYSA-N7-Benzylidene-6,7-dihydro-5H-[1]pyrindine
Database identifiers
- PubChem CID
- 67416367
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
Related reactions
1 records
Compound notes
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