Cas no 922511-57-7 (1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-7,9-dimethyl-)

1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-7,9-dimethyl- is a heterocyclic organic compound featuring a fused pyridoindole core with a saturated tetrahydro backbone. Its structural framework, incorporating both pyridine and indole moieties, lends itself to diverse applications in medicinal chemistry and pharmaceutical research. The presence of methyl groups at the 7 and 9 positions enhances its stability and modulates electronic properties, making it a valuable intermediate for the synthesis of bioactive molecules. This compound is particularly useful in the development of CNS-targeting agents due to its potential interactions with neurotransmitter systems. Its well-defined structure and synthetic versatility support its use in exploratory drug discovery and mechanistic studies.
1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-7,9-dimethyl- structure
922511-57-7 structure
Product Name:1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-7,9-dimethyl-
CAS No:922511-57-7
MF:C13H16N2
MW:200.279542922974
CID:740546
PubChem ID:16066086
Update Time:2025-10-20

1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-7,9-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-7,9-dimethyl-
    • 7,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
    • 922511-57-7
    • EN300-742211
    • 7,9-DIMETHYL-1H,2H,3H,4H,5H-PYRIDO[4,3-B]INDOLE
    • YLYAEPNZCVSVSB-UHFFFAOYSA-N
    • 7,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3--b]indole
    • CS-0458031
    • SCHEMBL4793856
    • DTXSID70581710
    • Inchi： 1S/C13H16N2/c1-8-5-9(2)13-10-7-14-4-3-11(10)15-12(13)6-8/h5-6,14-15H,3-4,7H2,1-2H3
    • InChI Key： YLYAEPNZCVSVSB-UHFFFAOYSA-N
    • SMILES： N1C2C=C(C)C=C(C)C=2C2CNCCC1=2

Computed Properties

  • Exact Mass: 200.131348519g/mol
  • Monoisotopic Mass: 200.131348519g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 241
  • 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: 2.2
  • Topological Polar Surface Area: 27.8?2

1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-7,9-dimethyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-742211-1.0g
7,9-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
 922511-57-7 95%
1.0g
 $414.0 2024-05-24
Enamine
EN300-742211-0.05g
7,9-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
 922511-57-7 95%
0.05g
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Enamine
EN300-742211-0.1g
7,9-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
 922511-57-7 95%
0.1g
 $364.0 2024-05-24
Enamine
EN300-742211-0.25g
7,9-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
 922511-57-7 95%
0.25g
 $381.0 2024-05-24
Enamine
EN300-742211-0.5g
7,9-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
 922511-57-7 95%
0.5g
 $397.0 2024-05-24
Enamine
EN300-742211-2.5g
7,9-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
 922511-57-7 95%
2.5g
 $810.0 2024-05-24
Enamine
EN300-742211-5.0g
7,9-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
 922511-57-7 95%
5.0g
 $1199.0 2024-05-24
Enamine
EN300-742211-10.0g
7,9-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
 922511-57-7 95%
10.0g
 $1778.0 2024-05-24

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