Basic information
- Standard SMILES
CN1CCc2ccc(B3OC(C)(C)C(C)(C)O3)cc21- InChIKey
COMGBMYGFJCHSQ-UHFFFAOYSA-N- Molecular formula
- C15H22BNO2
- Average molar mass
- 259.15 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
- IUPAC
- 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole
Names & synonyms
1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline1404110-01-5MFCD280618921-Methylindoline-6-boronic Acid Pinacol Ester1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindoleSCHEMBL13731679COMGBMYGFJCHSQ-UHFFFAOYSA-NBS-44695SY040167F75346EN300-24890960F867029
Show more names
1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole1H-Indole, 2,3-dihydro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Database identifiers
- PubChem CID
- 70979967
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
4 records
Compound notes
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