Basic information
- CAS
65967-10-4- Standard SMILES
COc1c2cc(O)ccc2nc2occc12- InChIKey
AHHIWCCQDAZEOW-UHFFFAOYSA-N- Molecular formula
- C12H9NO3
- Average molar mass
- 215.2 g/mol
- Monoisotopic mass
- 215.05824315
Names & identifiers
- Preferred name
- 4-Methoxyfuro[2,3-B]quinolin-6-OL
- IUPAC
- 4-methoxyfuro[2,3-b]quinolin-6-ol
Names & synonyms
4-METHOXYFURO[2,3-B]QUINOLIN-6-OL65967-10-4DTXSID40792937
Database identifiers
- CAS
65967-10-4- PubChem CID
- 71369934
- DTXSID
DTXSID40792937
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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