2,3,7-Trimethyl-6-quinoxalinol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12N2O
Molecular Weight	188.2258
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,7-Trimethyl-6-quinoxalinol

Structure Search

SMILES

CC1=NC2=CC(C)=C(O)C=C2N=C1C

InChI

InChIKey=ZSAFSOKZRQIORD-UHFFFAOYSA-N

InChI=1S/C11H12N2O/c1-6-4-9-10(5-11(6)14)13-8(3)7(2)12-9/h4-5,14H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H12N2O
Molecular Weight	188.2258
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 19:05:12 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:12 GMT 2025`
Record UNII	W7HH67PPD5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,7-Trimethyl-6-quinoxalinol

Systematic Name

English

6-Quinoxalinol, 2,3,7-trimethyl-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID1070357

Created by admin on Tue Apr 01 19:05:12 GMT 2025 , Edited by admin on Tue Apr 01 19:05:12 GMT 2025

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FDA UNII

W7HH67PPD5

Created by admin on Tue Apr 01 19:05:12 GMT 2025 , Edited by admin on Tue Apr 01 19:05:12 GMT 2025

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CAS

65833-67-2

Created by admin on Tue Apr 01 19:05:12 GMT 2025 , Edited by admin on Tue Apr 01 19:05:12 GMT 2025

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ECHA (EC/EINECS)

265-938-7

Created by admin on Tue Apr 01 19:05:12 GMT 2025 , Edited by admin on Tue Apr 01 19:05:12 GMT 2025

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PUBCHEM

135562694

Created by admin on Tue Apr 01 19:05:12 GMT 2025 , Edited by admin on Tue Apr 01 19:05:12 GMT 2025

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