2,3-DIMETHYL-6H-INDOLO(2,3-B)QUINOXALINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H13N3
Molecular Weight	247.2945
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIMETHYL-6H-INDOLO(2,3-B)QUINOXALINE

Structure Search

SMILES

CC1=CC2=NC3=C(N=C2C=C1C)C4=C(N3)C=CC=C4

InChI

InChIKey=SCFUIWRRMXBZFO-UHFFFAOYSA-N

InChI=1S/C16H13N3/c1-9-7-13-14(8-10(9)2)19-16-15(17-13)11-5-3-4-6-12(11)18-16/h3-8H,1-2H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula	C16H13N3
Molecular Weight	247.2945
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 `Sat Dec 16 13:00:52 GMT 2023` Edited by `admin` on `Sat Dec 16 13:00:52 GMT 2023`
Record UNII	GY5JS8YFR6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-DIMETHYL-6H-INDOLO(2,3-B)QUINOXALINE

Systematic Name

English

6H-INDOLO(2,3-B)QUINOXALINE, 2,3-DIMETHYL-

Systematic Name

English

NSC-78699

Code

English

5H-INDOLO(2,3-B)QUINOXALINE, 2,3-DIMETHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20198034

Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023

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CAS

49764-30-9

Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023

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FDA UNII

GY5JS8YFR6

Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023

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PUBCHEM

5357495

Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023

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NSC

78699

Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023

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