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JWH-203

CAT: 0572-TRC-J211450-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-J211450-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
864445-54-5
Synonyms
JWH-203; 2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)ethanone
Hazard Statement
Harmful if swallowed
Smiles
CCCCCn1cc(C(=O)Cc2ccccc2Cl)c3ccccc13
Molecular Formula
C21 H22 Cl N O
Molecular Weight
339.86
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
Additionnal Information
IUPAC name: 2-(2-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Jwh 203

1-pentyl-3-(2-chlorophenylacetyl)indole is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Cannabimimetic agents substance.

CAS Number864445-54-5
PubChem CID44397500
IUPAC Name2-(2-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone
Molecular FormulaC21H22ClNO
Molecular Weight339.9
XLogP5.6
Topological Polar Surface Area22
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity413
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3Cl
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
InChIKey
YDINKDBAZJOSLV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Jwh 203
CAS: 864445-54-5
CID: 44397500
Formula: C21H22ClNO
MW: 339.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.9
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Exact Mass339.1389920
Monoisotopic Mass339.1389920
Topological Polar Surface Area22 Ų
Heavy Atom Count24
Formal Charge0
Complexity413
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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