Cas no 821767-63-9 (Methanone, 1H-indol-3-yl(2-nitrophenyl)-)

Methanone, 1H-indol-3-yl(2-nitrophenyl)- structure
821767-63-9 structure
Product Name:Methanone, 1H-indol-3-yl(2-nitrophenyl)-
CAS No:821767-63-9
MF:C15H10N2O3
MW:266.25150346756
CID:697602
PubChem ID:69728941
Update Time:2025-04-19

Methanone, 1H-indol-3-yl(2-nitrophenyl)- Chemical and Physical Properties

Names and Identifiers

    • Methanone, 1H-indol-3-yl(2-nitrophenyl)-
    • 1H-indol-3-yl-(2-nitrophenyl)methanone
    • (1H-Indol-3-yl)(2-nitrophenyl)methanone
    • 821767-63-9
    • SCHEMBL6273670
    • DTXSID00741224
    • Inchi: 1S/C15H10N2O3/c18-15(11-6-2-4-8-14(11)17(19)20)12-9-16-13-7-3-1-5-10(12)13/h1-9,16H
    • InChI Key: HZVYZDPDMJLFJW-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1[N+](=O)[O-])C1=CNC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 266.06914219g/mol
  • Monoisotopic Mass: 266.06914219g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 393
  • 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: 3.5
  • Topological Polar Surface Area: 78.7?2
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