Basic information
- Standard SMILES
CCc1nn(-c2ccccc2)c2cc(B(O)O)ccc12- InChIKey
NFXFHCIHUKXXIN-UHFFFAOYSA-N- Molecular formula
- C15H15BN2O2
- Average molar mass
- 266.1 g/mol
Names & identifiers
- Preferred name
- 3-ethyl-1-phenyl-1H-indazol-6-ylboronic acid
- IUPAC
- (3-ethyl-1-phenylindazol-6-yl)boronic acid
Names & synonyms
SCHEMBL2549322NFXFHCIHUKXXIN-UHFFFAOYSA-N3-ethyl-1-phenyl-1H-indazol-6-ylboronic acid
Database identifiers
- PubChem CID
- 67448555
Properties
Computed structural properties
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
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