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IND8

CAT: 0013-GTR19209784-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209784-01Size:25 mg
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Description
IND8 is a potent and selective agonist for the α7 nicotinic acetylcholine receptor (α7-nAChR) . This compound is a valuable research tool for investigating the receptor's role in cognitive function and neuropsychiatric disorders, supporting both in vitro and in vivo experimental models.
CAS Number
1778682-59-9
Smiles
C1 (C2CCN (C1) CC2) N3C=C (N=N3) C=4C=C5C (=CC4) NC=C5
Molecular Formula
C17H19N5
Molecular Weight
293.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole
CAS Number1778682-59-9
PubChem CID122553340
IUPAC Name5-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole
Molecular FormulaC17H19N5
Molecular Weight293.4
XLogP2
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity408
SMILES
C1CN2CCC1C(C2)N3C=C(N=N3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C17H19N5/c1-2-15-14(3-6-18-15)9-13(1)16-10-22(20-19-16)17-11-21-7-4-12(17)5-8-21/h1-3,6,9-10,12,17-18H,4-5,7-8,11H2
InChIKey
FBFVECUFQXIPMF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole
CAS: 1778682-59-9
CID: 122553340
Formula: C17H19N5
MW: 293.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.4
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass293.16404563
Monoisotopic Mass293.16404563
Topological Polar Surface Area49.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity408
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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