Cas no 918621-11-1 (1H-Phenalene-1,3(2H)-dione, 2-(3-oxo-3H-indol-2-yl)-)

1H-Phenalene-1,3(2H)-dione, 2-(3-oxo-3H-indol-2-yl)- structure
918621-11-1 structure
Product Name:1H-Phenalene-1,3(2H)-dione, 2-(3-oxo-3H-indol-2-yl)-
CAS No:918621-11-1
MF:C21H11NO3
MW:325.316945314407
CID:772894
PubChem ID:71426740
Update Time:2025-04-19

1H-Phenalene-1,3(2H)-dione, 2-(3-oxo-3H-indol-2-yl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Phenalene-1,3(2H)-dione, 2-(3-oxo-3H-indol-2-yl)-
    • 2-(3-oxoindol-2-yl)phenalene-1,3-dione
    • DTXSID40845492
    • 2-(3-Oxo-3H-indol-2-yl)-1H-phenalene-1,3(2H)-dione
    • 918621-11-1
    • Inchi: 1S/C21H11NO3/c23-19-13-8-3-5-11-6-4-9-14(16(11)13)20(24)17(19)18-21(25)12-7-1-2-10-15(12)22-18/h1-10,17H
    • InChI Key: OYDOZMRDLJLJBF-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=C3C=CC=C(C(C1C1C(C4C=CC=CC=4N=1)=O)=O)C=23

Computed Properties

  • Exact Mass: 325.07389321g/mol
  • Monoisotopic Mass: 325.07389321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 1
  • Complexity: 636
  • 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: 3.6
  • Topological Polar Surface Area: 63.6?2
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