7-Methoxytryptamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14N2O
Molecular Weight	190.2417
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC2=C1NC=C2CCN

InChI

InChIKey=ZUJIGHUQQNOCAM-UHFFFAOYSA-N

InChI=1S/C11H14N2O/c1-14-10-4-2-3-9-8(5-6-12)7-13-11(9)10/h2-4,7,13H,5-6,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H14N2O
Molecular Weight	190.2417
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:59:39 GMT 2025` Edited by `admin` on `Wed Apr 02 20:59:39 GMT 2025`
Record UNII	SZ9QG5P86E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ba-2809

Preferred Name

English

7-Methoxytryptamine

Common Name

English

7-Methoxy-1H-indole-3-ethanamine

Systematic Name

English

2-(7-Methoxy-1H-indol-3-yl)ethanamine

Systematic Name

English

1H-Indole-3-ethanamine, 7-methoxy-

Systematic Name

English

Code System Code Type Description

PUBCHEM

17087

Created by admin on Wed Apr 02 20:59:39 GMT 2025 , Edited by admin on Wed Apr 02 20:59:39 GMT 2025

PRIMARY

FDA UNII

SZ9QG5P86E

Created by admin on Wed Apr 02 20:59:39 GMT 2025 , Edited by admin on Wed Apr 02 20:59:39 GMT 2025

PRIMARY

CAS

2436-04-6

Created by admin on Wed Apr 02 20:59:39 GMT 2025 , Edited by admin on Wed Apr 02 20:59:39 GMT 2025

PRIMARY

Related Record Type Details


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7-Methoxytryptamine hydrochloride

SALT/SOLVATE -> PARENT

Amount: