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Basic information
- Standard SMILES
Br.O=C(Cc1ccccc1)c1cccnc1- InChIKey
CRRXVKNINRLGJN-UHFFFAOYSA-N- Molecular formula
- C13H12BrNO
- Average molar mass
- 278.14 g/mol
Names & identifiers
- Preferred name
- 2-Phenyl-1-(3-pyridyl)-ethanone hydrobromide
- IUPAC
- 2-phenyl-1-pyridin-3-ylethanone;hydrobromide
Names & synonyms
SCHEMBL11040809CRRXVKNINRLGJN-UHFFFAOYSA-N2-phenyl-1-(3-pyridyl)-ethanone hydrobromide
Database identifiers
- PubChem CID
- 20458366
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Compound notes
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