ACETRYPTINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14N2O
Molecular Weight	202.2524
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)C1=CC2=C(NC=C2CCN)C=C1

InChI

InChIKey=RAUGYAOLAMRLLZ-UHFFFAOYSA-N

InChI=1S/C12H14N2O/c1-8(15)9-2-3-12-11(6-9)10(4-5-13)7-14-12/h2-3,6-7,14H,4-5,13H2,1H3

HIDE SMILES / InChI

Molecular Formula	C12H14N2O
Molecular Weight	202.2524
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA6&redir_esc=y#v=onepage&q&f=false retrieved from The Dictionary of Drugs: Chemical Data. Chemical Data, Structures and Bibliographies. Editors: Elks, J., p.6 | https://www.ncbi.nlm.nih.gov/pubmed/8568822 | https://www.ncbi.nlm.nih.gov/pubmed/11002183 | https://www.ncbi.nlm.nih.gov/pubmed/12570845

Acetryptine is an antihypertensive agent. Acetryptine was found to bind 5-HT1A and 5-HT1D receptors with high affinity. It may also act as a monoamine oxidase inhibitor (MAOI), specifically, as an inhibitor of MAO-A.

Approval Year

PubMed

Title	Date	PubMed
Tissue distribution and metabolism of 5-acetyltryptamine in the mouse.	1963 Jun	13953098

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:40:08 GMT 2023` Edited by `admin` on `Fri Dec 15 15:40:08 GMT 2023`
Record UNII	N9VWZ34G5E
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACETRYPTINE

Official Name

English

W 2965 A

Code

English

3-(2-AMINOETHYL)INDOL-5-YL METHYL KETONE

Systematic Name

English

acetryptine [INN]

Common Name

English

W-2965-A

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C270