Cas no 20643-71-4 (4-methoxyfuro[2,3-b]quinolin-7(9H)-one)

4-methoxyfuro[2,3-b]quinolin-7(9H)-one structure
20643-71-4 structure
Product Name:4-methoxyfuro[2,3-b]quinolin-7(9H)-one
CAS No:20643-71-4
MF:C12H9NO3
MW:215.204763174057
CID:1395375
PubChem ID:135438120
Update Time:2025-04-20

4-methoxyfuro[2,3-b]quinolin-7(9H)-one Chemical and Physical Properties

Names and Identifiers

    • 4-methoxyfuro[2,3-b]quinolin-7(9H)-one
    • 4-methoxy-9H-furo[2,3-b]quinolin-7-one
    • 7-O-Demethylevolitrine
    • 7-Hydroxydictamnine
    • 4-Methoxyfuro[2,3-b]quinolin-7-ol #
    • Furo(2,3-b)quinolin-7-ol, 4-methoxy-
    • Confusamelin
    • SCHEMBL21784044
    • Confusameline
    • 20643-71-4
    • CCRIS 8428
    • 7-Hydroxy-4-methoxyfuro[2,3-b]quinoline
    • DTXSID50942840
    • CHEMBL503574
    • 4-Methoxyfuro(2,3-b)quinolin-7-ol
    • O7-Demethylevolitrine
    • AZJIOEVMDIMLQX-UHFFFAOYSA-N
    • Inchi: 1S/C12H9NO3/c1-15-11-8-3-2-7(14)6-10(8)13-12-9(11)4-5-16-12/h2-6,14H,1H3
    • InChI Key: AZJIOEVMDIMLQX-UHFFFAOYSA-N
    • SMILES: O1C=CC2C1=NC1C=C(C=CC=1C=2OC)O

Computed Properties

  • Exact Mass: 215.05827
  • Monoisotopic Mass: 215.058243149g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 261
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 55.5?2

Experimental Properties

  • PSA: 51.47
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