Not Available
Record Information
Version1.0
Created at2020-04-27 17:25:40 UTC
Updated at2021-01-05 16:37:38 UTC
CannabisDB IDCDB006063
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common NameMethylpyriloindole
Description4-Methylpyrrolo [2,3,e] indole also known as 4-Methylpyrroloindole, belongs to the class of organic compounds known as pyrroloindoles. These are compounds containing a pyrroloindole moiety. Pyrroloindole is a tricyclic aromatic heterocycle composed of a pyrrole ring fused to one of indole. 4-Methylpyrrolo [2,3,e] indole is a very strong basic compound (based on its pKa). 4-Methylpyrrolo [2,3,e] indole is one of several structural isomers of methylpyrroloindole which is substituted by one methyl group at different positions. Methylpyrroloindoles found in cannabis smoke. Methylpyrroloindoles formed during the combustion of cannabis.
Structure
Thumb
SynonymsNot Available
Chemical FormulaC11H8N2
Average Molecular Weight168.2
Monoisotopic Molecular Weight168.0687
IUPAC Name8-methylpyrrolo[2,3-g]indole
Traditional Name8-methylpyrrolo[2,3-g]indole
CAS Registry NumberNot Available
SMILES
CC1=CN=C2C=CC3=CC=NC3=C12
InChI Identifier
InChI=1S/C11H8N2/c1-7-6-13-9-3-2-8-4-5-12-11(8)10(7)9/h2-6H,1H3
InChI KeyQZEAZJKQMAITHW-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
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
logP2.24ALOGPS
logP0.66ChemAxon
logS-2.7ALOGPS
pKa (Strongest Basic)6.44ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area24.72 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity55.69 m³·mol⁻¹ChemAxon
Polarizability18.19 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 Compound67706737
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available