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3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol

3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol structure

CAS No:
1465-16-3
Formula:
C13H18N2O
Chemical Name:
3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol
Synonyms:
1H-Indol-4-ol,3-[2-(dimethylamino)ethyl]-1-methyl-;Indol-4-ol,3-[2-(dimethylamino)ethyl]-1-methyl-;3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol;4-Hydroxy-1-methyl-N,N-dimethyltryptamine

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3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol Basic Attributes

Molecular Weight：

218.3

Exact Mass：

218.29

UNII：

65MKC68UST

DSSTox ID：

DTXSID40658761

Characteristics

PSA：

28.4

XLogP3：

1.9

Melting Point：

125-127 °C

3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol Use and Manufacturing

Potent and selective 5-HT 2C agonist (IC 50 values are 12 and 633 nM for 5-HT 2C and 5-HT 2A receptors respectively). Displays high affinity for the 5-HT 2B receptor (K i = 38 nM) but acts as an inverse agonist. Active in vivo ; inhibits scratching in a mouse model of OCD.

Computed Properties

Molecular Weight:218.29
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:28.4
Heavy Atom Count:16
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol

SDS

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