Basic information
- Standard SMILES
CC1(C)Cc2cc(F)ccc2N1- InChIKey
DJEBQSLSHBSJGM-UHFFFAOYSA-N- Molecular formula
- C10H12FN
- Average molar mass
- 165.21 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-2,2-dimethylindoline
- IUPAC
- 5-fluoro-2,2-dimethyl-1,3-dihydroindole
Names & synonyms
769965-87-95-Fluoro-2,2-dimethylindoline2,2-dimethyl-5-fluoroindolineSCHEMBL3012790DJEBQSLSHBSJGM-UHFFFAOYSA-NDB-2677531H-Indole, 5-fluoro-2,3-dihydro-2,2-dimethyl-
Database identifiers
- PubChem CID
- 21082246
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 179
Related reactions
9 records
Compound notes
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