Cas no 88243-01-0 (1-(9H-pyrido[2,3-b]indol-5-yl)methanamine)

1-(9H-pyrido[2,3-b]indol-5-yl)methanamine structure
88243-01-0 structure
Product Name:1-(9H-pyrido[2,3-b]indol-5-yl)methanamine
CAS No:88243-01-0
MF:C12H11N3
MW:197.235841989517
CID:1920237
PubChem ID:150115
Update Time:2025-04-21

1-(9H-pyrido[2,3-b]indol-5-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 1-(9H-pyrido[2,3-b]indol-5-yl)methanamine
    • 9H-pyrido[2,3-b]indol-5-ylmethanamine
    • DTXSID00236923
    • 1H-Pyrido(2,3-b)indolemethanamine
    • 88243-01-0
    • Inchi: 1S/C12H11N3/c13-7-8-3-1-5-10-11(8)9-4-2-6-14-12(9)15-10/h1-6H,7,13H2,(H,14,15)
    • InChI Key: ABSYIVDZHGWSFB-UHFFFAOYSA-N
    • SMILES: N1C2C(=CC=CN=2)C2C(=CC=CC1=2)CN

Computed Properties

  • Exact Mass: 197.095297364Da
  • Monoisotopic Mass: 197.095297364Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 231
  • 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: 1.5
  • Topological Polar Surface Area: 54.7?2

1-(9H-pyrido[2,3-b]indol-5-yl)methanamine Related Literature

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