Record Information |
---|
Version | 1.0 |
---|
Created at | 2020-04-27 16:58:55 UTC |
---|
Updated at | 2021-01-04 18:49:22 UTC |
---|
CannabisDB ID | CDB005811 |
---|
Secondary Accession Numbers | Not Available |
---|
Cannabis Compound Identification |
---|
Common Name | 3-Propyl-1H-indole |
---|
Description | 3-Propylindole also known as 3-propyl-1H-indole is an alkylated derivative of indole in which the propyl substituent positioning on the nitrogen of indole. 3-Propylindole belongs to the class of organic compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 3-Propylindole is one of several structural isomers of propylindole wherein the propyl group is substituted at different positions of indole. Propylindoles are found in cannabis smoke. 3-Propyl-indole is formed during the combustion of cannabis ( Ref:DOI ). |
---|
Structure | |
---|
Synonyms | Not Available |
---|
Chemical Formula | C11H13N |
---|
Average Molecular Weight | 159.23 |
---|
Monoisotopic Molecular Weight | 159.1048 |
---|
IUPAC Name | 3-propyl-1H-indole |
---|
Traditional Name | 3-propyl-1H-indole |
---|
CAS Registry Number | Not Available |
---|
SMILES | CCCC1=CNC2=CC=CC=C12 |
---|
InChI Identifier | InChI=1S/C11H13N/c1-2-5-9-8-12-11-7-4-3-6-10(9)11/h3-4,6-8,12H,2,5H2,1H3 |
---|
InChI Key | QXOAOKTUPHMFTR-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Classification | Not classified |
---|
Ontology |
---|
|
Not Available | Physical Properties |
---|
State | Not Available |
---|
Experimental Properties | Property | Value | Reference |
---|
Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | logP | Not Available | Not Available |
|
---|
Predicted Properties | [] |
---|
Spectra |
---|
EI-MS/GC-MS | Type | Description | Splash Key | View |
---|
Predicted GC-MS | 3-Propyl-1H-indole, 1 TMS, Predicted GC-MS Spectrum - 70eV, Positive | Not Available | Spectrum |
|
---|
MS/MS | Not Available |
---|
NMR | Not Available |
---|
Pathways |
---|
Pathways | Not Available |
---|
Protein Targets |
---|
Enzymes | Not Available |
---|
Transporters | Not Available |
---|
Metal Bindings | Not Available |
---|
Receptors | Not Available |
---|
Transcriptional Factors | Not Available |
---|
Concentrations Data |
---|
| Not Available |
---|
External Links |
---|
HMDB ID | Not Available |
---|
DrugBank ID | Not Available |
---|
Phenol Explorer Compound ID | Not Available |
---|
FoodDB ID | Not Available |
---|
KNApSAcK ID | Not Available |
---|
Chemspider ID | 18945771 |
---|
KEGG Compound ID | Not Available |
---|
BioCyc ID | Not Available |
---|
BiGG ID | Not Available |
---|
Wikipedia Link | Not Available |
---|
METLIN ID | Not Available |
---|
PubChem Compound | 12502665 |
---|
PDB ID | Not Available |
---|
ChEBI ID | Not Available |
---|
References |
---|
General References | Not Available |
---|