Basic information
- CAS
66946-83-6- Standard SMILES
Cc1[nH]c2ccccc2c1OC(F)(F)F- InChIKey
FZQDXAVSPDQHLV-UHFFFAOYSA-N- Molecular formula
- C10H8F3NO
- Average molar mass
- 215.17 g/mol
- Monoisotopic mass
- 215.05579836
Names & identifiers
- Preferred name
- 1H-Indole, 2-methyl-3-(trifluoromethoxy)-
- IUPAC
- 2-methyl-3-(trifluoromethoxy)-1H-indole
Names & synonyms
66946-83-61H-Indole, 2-methyl-3-(trifluoromethoxy)-RefChem:2387492-methyl-3-trifluormethoxyindole2-methyl-3-(trifluoromethoxy)-1H-indoleFZQDXAVSPDQHLV-UHFFFAOYSA-NDTXSID801271292
Database identifiers
- CAS
66946-83-6- PubChem CID
- 12377728
- DTXSID
DTXSID801271292
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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