Basic information
- Standard SMILES
Cc1cc2cc(C(F)(F)F)ccc2[nH]1- InChIKey
MTUSRFDITXAKJA-UHFFFAOYSA-N- Molecular formula
- C10H8F3N
- Average molar mass
- 199.17 g/mol
Names & identifiers
- Preferred name
- 2-methyl-5-(trifluoromethyl)-1H-indole
- IUPAC
- 2-methyl-5-(trifluoromethyl)-1H-indole
Names & synonyms
2-methyl-5-(trifluoromethyl)-1H-indole366448-74-0SCHEMBL3172902-methyl-5-(trifluoromethyl)-indoleEN300-8742668
Database identifiers
- PubChem CID
- 11458286
- Nikkaji
- J1.548.067J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
3 records
Compound notes
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