Cas no 108832-13-9 (11H-Indolo[3,2-c]quinoline, 6-chloro-)

11H-Indolo[3,2-c]quinoline, 6-chloro- structure
108832-13-9 structure
Product Name:11H-Indolo[3,2-c]quinoline, 6-chloro-
CAS No:108832-13-9
MF:C15H9ClN2
MW:252.698362112045
CID:1186806
PubChem ID:5410307
Update Time:2025-04-20

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

Names and Identifiers

    • 11H-Indolo[3,2-c]quinoline, 6-chloro-
    • 6-Chlor-11H-indolo<3,2-c>chinolin
    • BRD-K70705296-001-01-5
    • 108832-13-9
    • CBDivE_013927
    • AKOS000631547
    • Oprea1_385456
    • SCHEMBL2970653
    • 6-Chloro-11H-indolo[3,2-c]quinoline
    • CHEMBL3233347
    • CDJUTKSWQRTRBZ-UHFFFAOYSA-N
    • STK833287
    • AF-399/33696045
    • CS-0062356
    • D73201
    • Oprea1_336292
    • Inchi: 1S/C15H9ClN2/c16-15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H
    • InChI Key: CDJUTKSWQRTRBZ-UHFFFAOYSA-N
    • SMILES: ClC1C2C3C=CC=CC=3NC=2C2C=CC=CC=2N=1

Computed Properties

  • Exact Mass: 251.03774
  • Monoisotopic Mass: 252.0454260g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 322
  • 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: 28.7?2

Experimental Properties

  • PSA: 25.78

11H-Indolo[3,2-c]quinoline, 6-chloro- Pricemore >>

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