Cas no 61634-79-5 (1H-Indolo[2,3-b][1,8]naphthyridine)

1H-Indolo[2,3-b][1,8]naphthyridine structure
61634-79-5 structure
Product Name:1H-Indolo[2,3-b][1,8]naphthyridine
CAS No:61634-79-5
MF:C14H9N3
MW:219.241362333298
CID:471959
PubChem ID:21887221
Update Time:2025-04-19

1H-Indolo[2,3-b][1,8]naphthyridine Chemical and Physical Properties

Names and Identifiers

    • 1H-Indolo[2,3-b][1,8]naphthyridine
    • 10H-indolo[2,3-b][1,8]naphthyridine
    • SCHEMBL4498210
    • DTXSID50619464
    • 61634-79-5
    • Inchi： 1S/C14H9N3/c1-2-6-12-10(5-1)11-8-9-4-3-7-15-13(9)17-14(11)16-12/h1-8H,(H,15,16,17)
    • InChI Key： OSUZEOVWRSRHFA-UHFFFAOYSA-N
    • SMILES： N1C2C=CC=CC=2C2=CC3=CC=CN=C3N=C12

Computed Properties

  • Exact Mass: 219.07977
  • Monoisotopic Mass: 219.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 293
  • 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: 3.5
  • Topological Polar Surface Area: 41.6?2

Experimental Properties

  • PSA: 36.75

1H-Indolo[2,3-b][1,8]naphthyridine Related Literature

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