Cas no 23778-34-9 (1H,2H,3H,4H,9H-pyrido3,4-bindol-6-ol)

1H,2H,3H,4H,9H-pyrido3,4-bindol-6-ol structure
23778-34-9 structure
Product Name:1H,2H,3H,4H,9H-pyrido3,4-bindol-6-ol
CAS No:23778-34-9
MF:C11H12N2O
MW:188.225782394409
CID:268813
PubChem ID:159959
Update Time:2025-04-19

1H,2H,3H,4H,9H-pyrido3,4-bindol-6-ol Chemical and Physical Properties

Names and Identifiers

    • 2,3,4,9-tetrahydro-1H-Pyrido[3,4-b]indol-6-ol
    • 1H-pyrido[3,4-b]indol-6-ol, 2,3,4,9-tetrahydro-
    • 1H,2H,3H,4H,9H-pyrido3,4-bindol-6-ol
    • 6-hydroxy-tetrahydronorharmane
    • 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-
    • 2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indol-6-ol
    • 5-Hydroxytryptoline
    • 2,3,4,9-tetrahydro-1H-beta-carbolin-6-ol
    • DTXSID30178463
    • 6-hydroxytetrahydro-beta-carboline
    • 5-23-12-00046 (Beilstein Handbook Reference)
    • HASNCBJLQYTILW-UHFFFAOYSA-N
    • 5-hydroxy-9H-1,2,3,4-tetrahydropyrido(3,4-b)indole
    • Plectocomine
    • C90436
    • NS00116096
    • Q27137401
    • 6-Hydroxytetrahydronorharmane
    • BRN 0643872
    • AKOS006276799
    • 1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-6-OL
    • 2, 3, 4, 9-tetrahydro-1H-pyrido[3, 4-b]indol-6-ol
    • SCHEMBL2396914
    • CHEBI:69060
    • EN300-1116931
    • 5-Hydroxytetrahydro-beta-carboline
    • 23778-34-9
    • AB09761
    • Inchi: 1S/C11H12N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-2,5,12-14H,3-4,6H2
    • InChI Key: HASNCBJLQYTILW-UHFFFAOYSA-N
    • SMILES: OC1C=CC2=C(C=1)C1CCNCC=1N2

Computed Properties

  • Exact Mass: 188.09506
  • Monoisotopic Mass: 188.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 221
  • 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
  • Surface Charge: 0
  • Tautomer Count: 26
  • XLogP3: 1.1
  • Topological Polar Surface Area: 48?2

Experimental Properties

  • Density: 1.314
  • Boiling Point: 424.5°Cat760mmHg
  • Flash Point: 210.5°C
  • Refractive Index: 1.709
  • PSA: 48.05

1H,2H,3H,4H,9H-pyrido3,4-bindol-6-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1116931-0.05g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
23778-34-9 95%
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$600.0 2023-10-27
Enamine
EN300-1116931-0.1g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
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Enamine
EN300-1116931-0.25g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
23778-34-9 95%
0.25g
$657.0 2023-10-27
Enamine
EN300-1116931-0.5g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
23778-34-9 95%
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$685.0 2023-10-27
Enamine
EN300-1116931-1.0g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
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$1014.0 2023-06-09
Enamine
EN300-1116931-2.5g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
23778-34-9 95%
2.5g
$1399.0 2023-10-27
Enamine
EN300-1116931-5.0g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
23778-34-9
5g
$2940.0 2023-06-09
Enamine
EN300-1116931-10.0g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
23778-34-9
10g
$4360.0 2023-06-09
Enamine
EN300-1116931-1g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
23778-34-9 95%
1g
$714.0 2023-10-27
Enamine
EN300-1116931-5g
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
23778-34-9 95%
5g
$2070.0 2023-10-27
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