Basic information
- Standard SMILES
COc1ccc2c[n+]([O-])ccc2c1.Cl- InChIKey
FUPQYLCAZVRAGK-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-isoquinoline 2-oxide hydrochloride
- IUPAC
- 6-methoxy-2-oxidoisoquinolin-2-ium;hydrochloride
Names & synonyms
SCHEMBL1204605FUPQYLCAZVRAGK-UHFFFAOYSA-N6-methoxy-isoquinoline 2-oxide hydrochloride6-methoxy-isoquinoline-N-oxide hydrochloride
Database identifiers
- PubChem CID
- 22397332
Properties
Computed structural properties
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
3 records
Compound notes
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