Basic information
- Standard SMILES
Clc1ccc(-c2cccc3[nH]ccc23)cc1- InChIKey
FPFWVEZFKHSRIJ-UHFFFAOYSA-N- Molecular formula
- C14H10ClN
- Average molar mass
- 227.69 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chloro-phenyl)-1H-indole
- IUPAC
- 4-(4-chlorophenyl)-1H-indole
Names & synonyms
SCHEMBL63219664-(4-chlorophenyl)-1H-indole4-(4-Chloro-phenyl)-1H-indoleFPFWVEZFKHSRIJ-UHFFFAOYSA-NA1-94829
Database identifiers
- PubChem CID
- 22561747
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
5 records
Compound notes
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