Basic information
- Standard SMILES
Br.CCN1CCOc2ccc(O)cc21- InChIKey
ZRBQZYSOQNUBDY-UHFFFAOYSA-N- Molecular formula
- C10H14BrNO2
- Average molar mass
- 260.13 g/mol
Names & identifiers
- Preferred name
- 4-ethyl-3,4-dihydro-2H-1,4-benzoxazin-6-ol hydrobromide
- IUPAC
- 4-ethyl-2,3-dihydro-1,4-benzoxazin-6-ol;hydrobromide
Names & synonyms
SCHEMBL15020268ZRBQZYSOQNUBDY-UHFFFAOYSA-N4-ethyl-3,4-dihydro-2H-1,4-benzoxazin-6-ol hydrobromide
Database identifiers
- PubChem CID
- 89620663
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
2 records
Compound notes
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