Cas no 647009-46-9 (1H-Indole, 1-acetyl-5-bromo-2,3-dihydro-2,4,6-trimethyl-)

1H-Indole, 1-acetyl-5-bromo-2,3-dihydro-2,4,6-trimethyl- structure
647009-46-9 structure
Product Name:1H-Indole, 1-acetyl-5-bromo-2,3-dihydro-2,4,6-trimethyl-
CAS No:647009-46-9
MF:C13H16BrNO
MW:282.176242828369
CID:418744
PubChem ID:23075386
Update Time:2025-04-19

1H-Indole, 1-acetyl-5-bromo-2,3-dihydro-2,4,6-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole, 1-acetyl-5-bromo-2,3-dihydro-2,4,6-trimethyl-
    • 1-(5-bromo-2,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone
    • DTXSID90630294
    • SCHEMBL3267234
    • 1-(5-Bromo-2,4,6-trimethyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
    • 647009-46-9
    • Inchi: 1S/C13H16BrNO/c1-7-5-12-11(9(3)13(7)14)6-8(2)15(12)10(4)16/h5,8H,6H2,1-4H3
    • InChI Key: RIUGFRUUVZXFTO-UHFFFAOYSA-N
    • SMILES: BrC1C(C)=CC2=C(C=1C)CC(C)N2C(C)=O

Computed Properties

  • Exact Mass: 281.04158
  • Monoisotopic Mass: 281.04153g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 294
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31
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