(5-methoxy-2-methyl-1H-indol-4-yl)methanamine

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 of (5-methoxy-2-methyl-1H-indol-4-yl)methanamine

Structure Search

SMILES

COC1=C(CN)C2=C(NC(C)=C2)C=C1

InChI

InChIKey=AZPRLTOKDKTBOM-UHFFFAOYSA-N

InChI=1S/C11H14N2O/c1-7-5-8-9(6-12)11(14-2)4-3-10(8)13-7/h3-5,13H,6,12H2,1-2H3

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 16:15:43 GMT 2025` Edited by `admin` on `Wed Apr 02 16:15:43 GMT 2025`
Record UNII	RS6F8GK4P5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(5-methoxy-2-methyl-1H-indol-4-yl)methanamine

Systematic Name

English

1-(5-methoxy-2-methyl-1H-indol-4-yl)methanamine

Preferred Name

English

1H-Indole-4-methanamine, 5-methoxy-2-methyl-

Systematic Name

English

4-(Aminomethyl)-5-methoxy-2-methylindole

Systematic Name

English

5-Methoxy-2-methyl-1H-indole-4-methanamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

430880

Created by admin on Wed Apr 02 16:15:43 GMT 2025 , Edited by admin on Wed Apr 02 16:15:43 GMT 2025

PRIMARY

FDA UNII

RS6F8GK4P5

Created by admin on Wed Apr 02 16:15:43 GMT 2025 , Edited by admin on Wed Apr 02 16:15:43 GMT 2025

PRIMARY

CAS

111168-67-3

Created by admin on Wed Apr 02 16:15:43 GMT 2025 , Edited by admin on Wed Apr 02 16:15:43 GMT 2025

PRIMARY

Related Record Type Details


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(5-Methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride

SALT/SOLVATE -> PARENT

Amount: