Cas no 649749-00-8 (11H-Indolo[3,2-c]quinoline, 6-chloro-2-methoxy-)

11H-Indolo[3,2-c]quinoline, 6-chloro-2-methoxy- structure
649749-00-8 structure
Product Name:11H-Indolo[3,2-c]quinoline, 6-chloro-2-methoxy-
CAS No:649749-00-8
MF:C16H11ClN2O
MW:282.72434258461
CID:410091
PubChem ID:71377645
Update Time:2025-04-19

11H-Indolo[3,2-c]quinoline, 6-chloro-2-methoxy- Chemical and Physical Properties

Names and Identifiers

    • 11H-Indolo[3,2-c]quinoline, 6-chloro-2-methoxy-
    • 6-chloro-2-methoxy-11H-indolo[3,2-c]quinoline
    • 649749-00-8
    • DTXSID90800278
    • Inchi: 1S/C16H11ClN2O/c1-20-9-6-7-13-11(8-9)15-14(16(17)19-13)10-4-2-3-5-12(10)18-15/h2-8,18H,1H3
    • InChI Key: CMXQCBXMSMNPCA-UHFFFAOYSA-N
    • SMILES: ClC1C2C3C=CC=CC=3NC=2C2C=C(C=CC=2N=1)OC

Computed Properties

  • Exact Mass: 282.05613
  • Monoisotopic Mass: 282.0559907g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 1
  • Complexity: 366
  • 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: 4.6
  • Topological Polar Surface Area: 37.9?2

Experimental Properties

  • PSA: 37.91
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