Systematic / IUPAC Name: 2-(2-Chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone
ID: Reference5782
Other Names:
1-Pentyl-3-(2-chlorophenylacetyl)indole;
2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)ethanone
Formula: C21H22ClNO
Class: Drugs of Abuse/Illegal Drugs
JWH-203 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/19/2016 11:31:43 AM |
InChI | InChI=1S/C21H22ClNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 |
InChI Key | YDINKDBAZJOSLV-UHFFFAOYSA-N |
Canonical SMILES | CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3Cl |
CAS | 864445545 |
Splash | |
Other Names |
1-Pentyl-3-(2-chlorophenylacetyl)indole; 2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)ethanone |
ChEMBL | CHEMBL189035 |
ChemSpider | 23256082 |
PubChem | 44397500 |
Wikipedia | JWH-203 |