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Basic information
- Standard SMILES
O=Cc1cc(-c2cccc(Cl)c2)nc2c1CCC2- InChIKey
PYSHMUTUGMICSD-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO
- Average molar mass
- 257.71 g/mol
Names & identifiers
- Preferred name
- 2-(3-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carbaldehyde
- IUPAC
- 2-(3-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carbaldehyde
Names & synonyms
SCHEMBL15947943PYSHMUTUGMICSD-UHFFFAOYSA-N2-(3-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carbaldehyde
Database identifiers
- PubChem CID
- 90338554
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
1 records
Compound notes
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