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Home > Encyclopedia > 2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole

2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole

2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole structure

2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole 

structure
  • CAS No:

    1210-56-6

  • Formula:

    C13H16N2O

  • Chemical Name:

    2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole

  • Synonyms:

    1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy-1-methyl-;2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole;1-Methyl-6-methoxy-1,2,3,4-tetrahydro-β-carboline;Adrenoglomerulotropin;MMTHC;6-Methoxytetrahydroharman;1-Methyl-6-methoxy-1,2,3,4-tetrahydro-2-carboline;Aldosterone-stimulating hormone;ASH;6-Methoxy-1,2,3,4-tetrahydroharman;6-Methoxydihydroharmalan;Dihydro-6-methoxyharmalan

2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole Basic Attributes

216.284

216.28

2933990090

Characteristics

37

1.9

1.0590 (rough estimate)

150.5 °C

356.7°C (rough estimate)

195.2ºC

1.6450 (estimate)

1.4E-06mmHg at 25°C

Drug Information

1-Me-6-MTHBC

2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole Use and Manufacturing

1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-1-methyl-: INACTIVE

Computed Properties

Molecular Weight:216.28
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:216.126263138
Monoisotopic Mass:216.126263138
Topological Polar Surface Area:37
Heavy Atom Count:16
Complexity:258
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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