Basic information
- Standard SMILES
CC(C)n1ccc2c(Br)cc(C(F)(F)F)cc21- InChIKey
YIBLMLQVXLELDY-UHFFFAOYSA-N- Molecular formula
- C12H11BrF3N
- Average molar mass
- 306.12 g/mol
Names & identifiers
- Preferred name
- 1H-Indole,4-bromo-1-(1-methylethyl)-6-(trifluoromethyl)-
- IUPAC
- 4-bromo-1-propan-2-yl-6-(trifluoromethyl)indole
Names & synonyms
1346575-56-11H-Indole,4-bromo-1-(1-methylethyl)-6-(trifluoromethyl)-SCHEMBL2594741DB-4122854-bromo-1-isopropyl-6-(trifluoromethyl)-1H-indole4-Bromo-1-(1-methylethyl)-6-(trifluoromethyl)-1H-indole
Database identifiers
- PubChem CID
- 67468533
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
14 records
Compound notes
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