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1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, 4-acetate

1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, 4-acetate structure

CAS No:
92292-84-7
Formula:
C14H18N2O2
Chemical Name:
1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, 4-acetate
Synonyms:
1H-Indol-4-ol,3-[2-(dimethylamino)ethyl]-,4-acetate;Indol-4-ol,3-[2-(dimethylamino)ethyl]-,acetate;1H-Indol-4-ol,3-[2-(dimethylamino)ethyl]-,acetate (ester);[3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl] acetate
Categories:
Organic Chemistry > Amides

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1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, 4-acetate Basic Attributes

Molecular Weight：

246.3

Exact Mass：

246.30

UNII：

8BLF220HX1

DSSTox ID：

DTXSID30238955

HScode：

2933990090

Characteristics

PSA：

45.3

XLogP3：

1.40

Density：

1.2±0.1 g/cm3

Boiling Point：

405.6±35.0 °C at 760 mmHg

Flash Point：

199.1±25.9 °C

Refractive Index：

1.597

Drug Information

MeSH：

Endogenous compounds and drugs that specifically stimulate SEROTONIN 5-HT2 RECEPTORS. Included under this heading are agonists for one or more of the specific 5-HT2 receptor subtypes. (See all compounds classified as Serotonin 5-HT2 Receptor Agonists.)

MeSH Entry Terms：

4-acetoxy-dimethyltryptamine

Computed Properties

Molecular Weight:246.30
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:246.136827821
Monoisotopic Mass:246.136827821
Topological Polar Surface Area:45.3
Heavy Atom Count:18
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, 4-acetate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, 4-acetate

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