Basic information
- Standard SMILES
CCc1cn(N)c2ccc(C(F)(F)F)cc12- InChIKey
ALODINOMEICFLS-UHFFFAOYSA-N- Molecular formula
- C11H11F3N2
- Average molar mass
- 228.21 g/mol
- Monoisotopic mass
- 228.08743285
Names & identifiers
- Preferred name
- 3-Ethyl-5-trifluoromethyl-indol-1-ylamine
- IUPAC
- 3-ethyl-5-(trifluoromethyl)indol-1-amine
Names & synonyms
SCHEMBL3219737ALODINOMEICFLS-UHFFFAOYSA-N3-ethyl-5-trifluoromethyl-indol-1-ylamine
Database identifiers
- PubChem CID
- 68554241
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
8 records
Compound notes
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