Not Available
Record Information
Version1.0
Created at2020-04-27 17:04:23 UTC
Updated at2021-01-06 19:06:58 UTC
CannabisDB IDCDB005866
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common NameMethylcarbazole
Description1-Methyl-carbazole belongs to the class of organic compounds known as carbazoles. Carbazoles are compounds containing a three-ring system, constituted by a pyrrole ring fused on either side to a benzene ring. 1-Methyl-carbazole is a methylated derivative of carbazole.1-Methyl carbazole is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ).
Structure
Thumb
Synonyms
ValueSource
1-Methyl carbazoleChEMBL
Chemical FormulaC13H11N
Average Molecular Weight181.24
Monoisotopic Molecular Weight181.0891
IUPAC Name1-methyl-9H-carbazole
Traditional Name1-methyl-9H-carbazole
CAS Registry Number6510-65-2
SMILES
CC1=C2NC3=CC=CC=C3C2=CC=C1
InChI Identifier
InChI=1S/C13H11N/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8,14H,1H3
InChI KeyHIAGSPVAYSSKHL-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as carbazoles. Carbazoles are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassIndoles and derivatives
Sub ClassCarbazoles
Direct ParentCarbazoles
Alternative Parents
Substituents
  • Carbazole
  • Indole
  • Benzenoid
  • Heteroaromatic compound
  • Pyrrole
  • Azacycle
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Not Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
logPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP3.97ALOGPS
logP3.6ChemAxon
logS-4.2ALOGPS
pKa (Strongest Acidic)15.17ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area15.79 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity58.51 m³·mol⁻¹ChemAxon
Polarizability20.95 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Pathways
Pathways
Protein Targets
EnzymesNot Available
TransportersNot Available
Metal BindingsNot Available
ReceptorsNot Available
Transcriptional FactorsNot Available
Concentrations Data
Not Available
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound23011
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available