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RU-24969

CAT: 1410-M15539-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M15539-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A potent, selective agonist of 5-HT1A and 5-HT1B receptors, with preference for 5-HT1B.
CAS Number
66611-26-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
228.2896
Molecular Formula
C14H16N2O
Notes
Research use only, not for human use.
Receptor
5-HT Receptor

Chemical Information

5-Methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1H indole

5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole is a member of indoles.

CAS Number66611-26-5
PubChem CID108029
IUPAC Name5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Molecular FormulaC14H16N2O
Molecular Weight228.29
XLogP1.8
Topological Polar Surface Area37.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity303
SMILES
COC1=CC2=C(C=C1)NC=C2C3=CCNCC3
InChI
InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3
InChIKey
KRVMLPUDAOWOGN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1H indole
CAS: 66611-26-5
CID: 108029
Formula: C14H16N2O
MW: 228.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.29
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass228.126263138
Monoisotopic Mass228.126263138
Topological Polar Surface Area37.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity303
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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