Cas no 2989-63-1 (2-phenyl-3H-indol-3-one)

2-phenyl-3H-indol-3-one structure
2-phenyl-3H-indol-3-one structure
Product Name:2-phenyl-3H-indol-3-one
CAS No:2989-63-1
MF:C14H9NO
MW:207.227363348007
CID:283236
PubChem ID:99128
Update Time:2025-04-19

2-phenyl-3H-indol-3-one Chemical and Physical Properties

Names and Identifiers

    • 3H-Indol-3-one,2-phenyl-
    • 2-phenylindol-3-one
    • 2-phenyl-3H-indol-3-one
    • 2-Phenyl-3-oxo-3H-indol
    • 2-Phenyl-indol-3-on
    • 2-phenyl-indol-3-one
    • 2-Phenylindolone
    • 3H-Indol-3-one,2-phenyl
    • 3-Oxo-2-phenyl-indolenin
    • HMS1395J17
    • phenylisatogen
    • NSC-180830
    • AKOS003685002
    • Enamine_000567
    • 3H-Indol-3-one, 2-phenyl-
    • DTXSID10184007
    • WW775YE4JA
    • BDBM50235865
    • NSC 180830
    • NSC180830
    • EN300-11736647
    • 2989-63-1
    • CHEMBL3238535
    • CCG-317573
    • 2-Phenyl-3-indolone
    • Inchi: 1S/C14H9NO/c16-14-11-8-4-5-9-12(11)15-13(14)10-6-2-1-3-7-10/h1-9H
    • InChI Key: HWNZWDIFDUQEEC-UHFFFAOYSA-N
    • SMILES: O=C1C(C2C=CC=CC=2)=NC2C=CC=CC=21

Computed Properties

  • Exact Mass: 207.06800
  • Monoisotopic Mass: 207.068414
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 315
  • 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
  • Topological Polar Surface Area: 29.4
  • XLogP3: 2.6

Experimental Properties

  • Density: 1.18
  • Boiling Point: 376.9°C at 760 mmHg
  • Flash Point: 155.5°C
  • Refractive Index: 1.646
  • PSA: 29.43000
  • LogP: 2.43930

2-phenyl-3H-indol-3-one Pricemore >>

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