5,6-DIMETHOXYINDOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,6-DIMETHOXYINDOLE

Structure Search

SMILES

COC1=C(OC)C=C2C=CNC2=C1

InChI

InChIKey=QODBZRNBPUPLEZ-UHFFFAOYSA-N

InChI=1S/C10H11NO2/c1-12-9-5-7-3-4-11-8(7)6-10(9)13-2/h3-6,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H11NO2
Molecular Weight	177.1998
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 `Tue Apr 01 20:16:57 GMT 2025` Edited by `admin` on `Tue Apr 01 20:16:57 GMT 2025`
Record UNII	SUC7PK4K57
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5,6-DIMETHOXY-1H-INDOLE

Preferred Name

English

5,6-DIMETHOXYINDOLE

Systematic Name

English

Code System Code Type Description

CAS

14430-23-0

Created by admin on Tue Apr 01 20:16:57 GMT 2025 , Edited by admin on Tue Apr 01 20:16:57 GMT 2025

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FDA UNII

SUC7PK4K57

Created by admin on Tue Apr 01 20:16:57 GMT 2025 , Edited by admin on Tue Apr 01 20:16:57 GMT 2025

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ECHA (EC/EINECS)

238-402-5

Created by admin on Tue Apr 01 20:16:57 GMT 2025 , Edited by admin on Tue Apr 01 20:16:57 GMT 2025

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PUBCHEM

84431

Created by admin on Tue Apr 01 20:16:57 GMT 2025 , Edited by admin on Tue Apr 01 20:16:57 GMT 2025

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EPA CompTox

DTXSID40162671

Created by admin on Tue Apr 01 20:16:57 GMT 2025 , Edited by admin on Tue Apr 01 20:16:57 GMT 2025

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