Cas no 61698-46-2 (1H-Pyrrolo[2,3-f]quinoline, 2,3,7,9-tetramethyl-)

1H-Pyrrolo[2,3-f]quinoline, 2,3,7,9-tetramethyl- structure
61698-46-2 structure
Product Name:1H-Pyrrolo[2,3-f]quinoline, 2,3,7,9-tetramethyl-
CAS No:61698-46-2
MF:C15H16N2
MW:224.300943374634
CID:469520
PubChem ID:136271493
Update Time:2025-04-19

1H-Pyrrolo[2,3-f]quinoline, 2,3,7,9-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrolo[2,3-f]quinoline, 2,3,7,9-tetramethyl-
    • 2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline
    • 61698-46-2
    • DTXSID40485579
    • Inchi: 1S/C15H16N2/c1-8-7-9(2)16-13-6-5-12-10(3)11(4)17-15(12)14(8)13/h5-7,16H,1-4H3
    • InChI Key: DUCXOZOKENGZKF-UHFFFAOYSA-N
    • SMILES: N1C(C)=CC(C)=C2C1=CC=C1C(C)=C(C)N=C21

Computed Properties

  • Exact Mass: 224.13148
  • Monoisotopic Mass: 224.131348519g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 605
  • 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: 3.2
  • Topological Polar Surface Area: 24.4?2

Experimental Properties

  • PSA: 28.68

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