7-Methyl-2,3-dihydrofuro[2,3-b]quinoline
Basic information
- CAS
73863-57-7- Standard SMILES
Cc1ccc2cc3c(nc2c1)OCC3- InChIKey
QDAZDTHZWMJGFO-UHFFFAOYSA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.08406397
Names & identifiers
- Preferred name
- 7-Methyl-2,3-dihydrofuro[2,3-b]quinoline
- IUPAC
- 7-methyl-2,3-dihydrofuro[2,3-b]quinoline
- English name
- 7-Methyl-2,3-dihydrofuro(2,3-b)quinoline
- Molecular formula
- C12H11NO
- Molecular weight
- 185.22
Names & synonyms
7-Methyl-2,3-dihydrofuro[2,3-b]quinoline73863-57-72,3-dihydro-7-methylfuro[2,3-b]quinoline7-Methyl-2,3-dihydro-furo[2,3-b]quinolineFuro[2,3-b]quinoline, 2,3-dihydro-7-methyl-F1303-00832,3-Dihydro-7-methylfuro(2,3-b)quinoline7-METHYL-2,3-DIHYDROFURO(2,3-B)QUINOLINE7-METHYL-2H,3H-FURO[2,3-B]QUINOLINEOprea1_018891Oprea1_268880MLS000523686
Show more names
CHEMBL1425747QDAZDTHZWMJGFO-UHFFFAOYSA-NDTXSID701276001HMS1622K13HMS2761L15SMSSF-0388699STK871919AKOS000662077
Database identifiers
- CAS
73863-57-7- PubChem CID
- 603824
- DTXSID
DTXSID701276001- ChEMBL
CHEMBL1425747- Nikkaji
- J1.398.562F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Experimental & physicochemical properties
Solubility>27.8 [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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