Basic information
- CAS
73863-58-8- Standard SMILES
COc1ccc2cc3c(nc2c1)OCC3- InChIKey
CJRXDGACBICTPN-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.07897859
Names & identifiers
- Preferred name
- 2,3-Dihydro-7-methoxyfuro[2,3-b]quinoline
- IUPAC
- 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline
Names & synonyms
73863-58-82,3-Dihydro-7-methoxyfuro[2,3-b]quinoline2,3-Dihydro-7-methoxyfuro(2,3-b)quinolineRefChem:2448647-methoxy-2,3-dihydrofuro[2,3-b]quinolineMLS001163716CHEMBL1419354CJRXDGACBICTPN-UHFFFAOYSA-NDTXSID401272886HMS1603I10HMS2821D22STL515698
Show more names
AKOS002236207SMR000498703ST501150137-methoxy-2,3-dihydrofurano[2,3-b]quinolineSR-01000305259SR-01000305259-12,3-Dihydrofuro[2,3-b]quinolin-7-yl methyl ether #
Database identifiers
- CAS
73863-58-8- PubChem CID
- 608484
- DTXSID
DTXSID401272886- ChEMBL
CHEMBL1419354- Nikkaji
- J1.398.597I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Experimental & physicochemical properties
Solubility25.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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