ChemSpider 2D Image | 1-Methyl-7-[(~11~C)methyloxy]-9H-beta-carboline | C1211CH12N2O

1-Methyl-7-[(11C)methyloxy]-9H-β-carboline

  • Molecular FormulaC1211CH12N2O
  • Average mass211.248 Da
  • Monoisotopic mass211.106400 Da
  • ChemSpider ID4575291
  • Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Methyl-7-[(11C)methyloxy]-9H-β-carbolin [German] [ACD/IUPAC Name]
1-Methyl-7-[(11C)methyloxy]-9H-β-carboline [ACD/IUPAC Name]
1-Méthyl-7-[(11C)méthyloxy]-9H-β-carboline [French] [ACD/IUPAC Name]
9H-Pyrido[3,4-b]indole, 1-methyl-7-(methyl-11C-oxy)- [ACD/Index Name]
[11C]HAR
[11C]Harmine
171882-19-2 [RN]
7-[Methoxy-11C]methyl-9H-[3,4-b]indole

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI001537 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 169.5±3.0 cm3

Click to predict properties on the Chemicalize site






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