Cas no 39984-17-3 (5H-Indol-5-one,2,3-dihydro-6-hydroxy-)

5H-Indol-5-one,2,3-dihydro-6-hydroxy- structure
39984-17-3 structure
Product Name:5H-Indol-5-one,2,3-dihydro-6-hydroxy-
CAS No:39984-17-3
MF:C8H7NO2
MW:149.146682024002
CID:306261
PubChem ID:170262
Update Time:2025-04-19

5H-Indol-5-one,2,3-dihydro-6-hydroxy- Chemical and Physical Properties

Names and Identifiers

    • 5H-Indol-5-one,2,3-dihydro-6-hydroxy-
    • Q33624244
    • SCHEMBL1888657
    • SCHEMBL12179451
    • indoline-5,6-quinone
    • 5.6-dihydroxyindoline quinone
    • aminochrome
    • Dopaminochrome
    • 67992-45-4
    • CHEMBL1743210
    • DTXSID80218186
    • 6-hydroxy-3,5-dihydro-2H-indol-5-one
    • 6-hydroxy-2,3-dihydro-5H-indol-5-one
    • 2,3-Dihydro-6-hydroxy-5H-indol-5-one
    • dopaminechrome (enol form)
    • 2,3-dihydro-1H-indole-5,6-dione
    • 1H-Indole-5,6-dione, 2,3-dihydro-
    • indoline-5,6-dione
    • 6-hydroxy-2,3-dihydroindol-5-one
    • NS00116117
    • CHEBI:189002
    • 2,3,5,6-tetrahydro-1H-indole-5,6-dione
    • 39984-17-3
    • Dopaminechrome
    • AKOS006346876
    • 5,6-indolinedione
    • 5H-Indol-5-one, 2,3-dihydro-6-hydroxy-
    • dopaminechrome (keto form)
    • DTXSID301317231
    • CHEBI:188999
    • Aminochrome 1
    • Inchi: 1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9H,1-2H2
    • InChI Key: XDEURYRPQDIBSL-UHFFFAOYSA-N
    • SMILES: O=C1C(C=C2C(=C1)CCN2)=O

Computed Properties

  • Exact Mass: 149.048
  • Monoisotopic Mass: 149.048
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 299
  • 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: -0.4
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • Density: 1.33
  • Boiling Point: 323.7°Cat760mmHg
  • Flash Point: 160.1°C
  • Refractive Index: 1.599
  • LogP: 0.21770
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