Basic information
- Standard SMILES
COc1ccc(-c2cc3cc[nH]c3cc2Cl)cc1- InChIKey
FKWRIDRIXIVPPI-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO
- Average molar mass
- 257.71 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-5-(4-methoxyphenyl)-1H-indole
- IUPAC
- 6-chloro-5-(4-methoxyphenyl)-1H-indole
Names & synonyms
6-Chloro-5-(4-methoxyphenyl)-1H-indole6-Chloro-5-(4-methoxy-phenyl)-1H-indole1467060-61-2SCHEMBL15300814FKWRIDRIXIVPPI-UHFFFAOYSA-NA1-15312
Database identifiers
- PubChem CID
- 86698657
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
4 records
Compound notes
Loading…