Basic information
- Standard SMILES
Clc1ccc2c(ccn2Cc2ccccc2)c1- InChIKey
IZIBDDKCIGGIOJ-UHFFFAOYSA-N- Molecular formula
- C15H12ClN
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.06582706
Names & identifiers
- Preferred name
- 1-Benzyl-5-chloro-1H-indole
- IUPAC
- 1-benzyl-5-chloroindole
Names & synonyms
1-Benzyl-5-chloro-1H-indole92433-38-0DTXSID80594230RefChem:228109DTXCID405449931-benzyl-5-chloroindole5-chloro-1-benzyl-1H-indoleSCHEMBL6824300IZIBDDKCIGGIOJ-UHFFFAOYSA-NHS-7356
Database identifiers
- CAS
92433-38-0- PubChem CID
- 18476362
- DTXSID
DTXSID80594230- Nikkaji
- J1.548.078E
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Linked notes
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