9H-Pyrido[3,4-b]indole, 1-methyl-

• Formula: C₁₂H₁₀N₂
• Molecular weight: 182.2212
• IUPAC Standard InChI: InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3 Copy

  
• IUPAC Standard InChIKey: PSFDQSOCUJVVGF-UHFFFAOYSA-N Copy
• CAS Registry Number: 486-84-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Aribin; Aribine; Harman; Harmane; Locuturin; Locuturine; 1-Methyl-β-carboline; 1-Methyl-9H-pyrido[3,4-b]indole; Loturine; Passiflorin; Pyridobindole, L-methyl-; 1-Methyl-9H-pyrid(3,4-b)indole; 1-Methylnorharman; 1-Methyl-2-carboline; NSC 54439
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Domelsmith and Houk, 1978
Domelsmith, L.N.; Houk, K.N., Photoelectron spectroscopic studies of hallucinogens: The use of ionization potentials in QSAR, NIDA Res. Monogr., 1978, 22, 423. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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