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Chemical structure of 1H-indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone

GC41686

1H-indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone

Also listed as (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

UR-144 and XLR11 are potent synthetic cannabinoids (CBs) that have been identified as adulterants of herbal products

ChemicalCAS895152-66-6MW241.3FormulaC16H19NO
CAS number
895152-66-6
Molecular weight
241.3
Formula
C16H19NO
Solubility
DMF： 50 mg/ml,DMF：PBS (pH 7·2); (1：7)： 0·13 mg/ml,DMSO： 33 mg/ml,Ethanol： 17 mg/ml
InChIKey
WYZQBEQQQKCTHM-UHFFFAOYSA-N
Catalogue number
GC41686
Brand
GLPBIO
Computed properties PubChem CID 24756409 · XLogP 4.2 · TPSA 32.9 Ų · H-bond donors 1
XLogP
4.2
TPSA
32.9 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
18

SMILES CC1(C(C1(C)C)C(=O)C2=CNC3=CC=CC=C32)C

Computed descriptors from PubChem (CID 24756409), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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