Cas no 52191-66-9 (Quinoline, 2-(1H-indol-2-yl)-)

Quinoline, 2-(1H-indol-2-yl)- structure
Quinoline, 2-(1H-indol-2-yl)- structure
Product Name:Quinoline, 2-(1H-indol-2-yl)-
CAS No:52191-66-9
MF:C17H12N2
MW:244.290583610535
CID:360308
PubChem ID:54234533
Update Time:2025-04-19

Quinoline, 2-(1H-indol-2-yl)- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 2-(1H-indol-2-yl)-
    • 2-(1H-indol-2-yl)quinoline
    • 2-(2-quinolyl)indole
    • DTXSID40709949
    • SCHEMBL2186023
    • indolyl-quinoline
    • 52191-66-9
    • QLPPJQFZENAKCJ-UHFFFAOYSA-N
    • indolylquinoline
    • Inchi: 1S/C17H12N2/c1-3-7-14-12(5-1)9-10-16(18-14)17-11-13-6-2-4-8-15(13)19-17/h1-11,19H
    • InChI Key: QLPPJQFZENAKCJ-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C=C1C1C=CC2C=CC=CC=2N=1

Computed Properties

  • Exact Mass: 244.10016
  • Monoisotopic Mass: 244.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 316
  • 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: 4.7
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • PSA: 28.68
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