Basic information
- CAS
26956-06-9- Standard SMILES
O=C1OCc2cc3ccccc3nc21- InChIKey
KHBIIKYQELEKKZ-UHFFFAOYSA-N- Molecular formula
- C11H7NO2
- Average molar mass
- 185.18 g/mol
- Monoisotopic mass
- 185.04767847
Names & identifiers
- Preferred name
- 1H-furo[3,4-b]quinolin-3-one
- IUPAC
- 1H-furo[3,4-b]quinolin-3-one
Names & synonyms
1H-furo[3,4-b]quinolin-3-one26956-06-9furo[3,4-b]quinolin-3(1H)-one1H,3H-furo[3,4-b]quinolin-3-oneNSC165992SCHEMBL11533852DTXSID70304502NSC-165992AP-065/43441412
Database identifiers
- CAS
26956-06-9- PubChem CID
- 296138
- DTXSID
DTXSID70304502
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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