Basic information
- Standard SMILES
CN1CCc2cc(F)c(B3OC(C)(C)C(C)(C)O3)cc21- InChIKey
DBECPZPAFKYGKN-UHFFFAOYSA-N- Molecular formula
- C15H21BFNO2
- Average molar mass
- 277.14 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
- IUPAC
- 5-fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole
Names & synonyms
SCHEMBL14157612DBECPZPAFKYGKN-UHFFFAOYSA-N5-fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Database identifiers
- PubChem CID
- 71089656
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
1 records
Compound notes
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