Basic information
- Standard SMILES
Clc1cccc(-c2cccc3[nH]ccc23)c1- InChIKey
WRQIHQNKSRTGEO-UHFFFAOYSA-N- Molecular formula
- C14H10ClN
- Average molar mass
- 227.69 g/mol
- Monoisotopic mass
- 227.050177
Names & identifiers
- Preferred name
- 4-(3-Chloro-phenyl)-1H-indole
- IUPAC
- 4-(3-chlorophenyl)-1H-indole
Names & synonyms
SCHEMBL63218114-(3-chlorophenyl)-1H-indole4-(3-Chloro-phenyl)-1H-indoleWRQIHQNKSRTGEO-UHFFFAOYSA-NA1-94820
Database identifiers
- PubChem CID
- 22561759
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
- 243
Related reactions
4 records
Compound notes
Loading…