Cas no 62613-68-7 (Phenol, 2-methoxy-4-(6-methyl-1H-indol-2-yl)-)

Phenol, 2-methoxy-4-(6-methyl-1H-indol-2-yl)- structure
62613-68-7 structure
Product Name:Phenol, 2-methoxy-4-(6-methyl-1H-indol-2-yl)-
CAS No:62613-68-7
MF:C16H15NO2
MW:253.295804262161
CID:438223
PubChem ID:20308111
Update Time:2025-04-19

Phenol, 2-methoxy-4-(6-methyl-1H-indol-2-yl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2-methoxy-4-(6-methyl-1H-indol-2-yl)-
    • 2-methoxy-4-(6-methyl-1H-indol-2-yl)phenol
    • DTXSID70604933
    • SCHEMBL11654168
    • 62613-68-7
    • Inchi: 1S/C16H15NO2/c1-10-3-4-11-8-14(17-13(11)7-10)12-5-6-15(18)16(9-12)19-2/h3-9,17-18H,1-2H3
    • InChI Key: YCGGOLVVXYYIKF-UHFFFAOYSA-N
    • SMILES: O(C)C1=C(C=CC(=C1)C1=CC2C=CC(C)=CC=2N1)O

Computed Properties

  • Exact Mass: 253.11035
  • Monoisotopic Mass: 253.110278721g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 309
  • 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: 3.7
  • Topological Polar Surface Area: 45.2?2

Experimental Properties

  • PSA: 45.25
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