Cas no 156247-15-3 (1H-Indole, 5-bromo-1-(2-propenyl)-)

1H-Indole, 5-bromo-1-(2-propenyl)- structure
156247-15-3 structure
Product Name:1H-Indole, 5-bromo-1-(2-propenyl)-
CAS No:156247-15-3
MF:C11H10BrN
MW:236.107801914215
CID:1330975
PubChem ID:18965683
Update Time:2025-04-20

1H-Indole, 5-bromo-1-(2-propenyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole, 5-bromo-1-(2-propenyl)-
    • 5-bromo-1-prop-2-enylindole
    • 156247-15-3
    • 1-Allyl-5-bromo-1H-indole
    • QNIPYHQHZZMRIU-UHFFFAOYSA-N
    • F70590
    • 5-Bromo-1-(prop-2-en-1-yl)-1H-indole
    • DTXSID60596939
    • 1-allyl-5-bromoindole
    • SCHEMBL9092842
    • Inchi: 1S/C11H10BrN/c1-2-6-13-7-5-9-8-10(12)3-4-11(9)13/h2-5,7-8H,1,6H2
    • InChI Key: QNIPYHQHZZMRIU-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)C=CN2CC=C

Computed Properties

  • Exact Mass: 234.9997
  • Monoisotopic Mass: 234.99966g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 193
  • 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: 3.4
  • Topological Polar Surface Area: 4.9?2

Experimental Properties

  • PSA: 4.93
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