Basic information
- CAS
943825-23-8- Standard SMILES
Cl.c1ccc(-c2c3c(nc4ccccc24)CCC3)cc1- InChIKey
YKKGGVUUSOOUKN-UHFFFAOYSA-N- Molecular formula
- C18H16ClN
- Average molar mass
- 281.8 g/mol
- Monoisotopic mass
- 281.0971272
Names & identifiers
- Preferred name
- 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline;hydrochloride
- IUPAC
- 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline;hydrochloride
Names & synonyms
Z57980393
Database identifiers
- CAS
943825-23-8- PubChem CID
- 16246790
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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