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5-HT2C agonist-9

CAT: 0931-T211445-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T211445-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2873459-44-8
Target
5-HT Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Bioactivity
5-HT2C agonist-9 (Compound 33) is a 5-HT2C receptor agonist with an EC50 of 1.4 nM for h5-HT2C. It is utilized in research related to conditions such as depression, drug addiction, alcohol dependence, PTSD, and neuropathic pain.
Smiles
FC=1C=C(O)C2=C(NC=C2CCN(C)C)C1C
Molecular Formula
C13H17FN2O
Molecular Weight
236.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-[2-(Dimethylamino)ethyl]-6-fluoro-7-methyl-1H-indol-4-ol
CAS Number2873459-44-8
PubChem CID166138244
IUPAC Name3-[2-(dimethylamino)ethyl]-6-fluoro-7-methyl-1H-indol-4-ol
Molecular FormulaC13H17FN2O
Molecular Weight236.28
XLogP2.5
Topological Polar Surface Area39.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity262
SMILES
CC1=C(C=C(C2=C1NC=C2CCN(C)C)O)F
InChI
InChI=1S/C13H17FN2O/c1-8-10(14)6-11(17)12-9(4-5-16(2)3)7-15-13(8)12/h6-7,15,17H,4-5H2,1-3H3
InChIKey
RDUPRCHMQRAZRV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[2-(Dimethylamino)ethyl]-6-fluoro-7-methyl-1H-indol-4-ol
CAS: 2873459-44-8
CID: 166138244
Formula: C13H17FN2O
MW: 236.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.28
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass236.13249133
Monoisotopic Mass236.13249133
Topological Polar Surface Area39.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity262
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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