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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15N3
Molecular Weight 261.3211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,9-TRIMETHYL-6H-INDOLO(2,3-B)QUINOXALINE

SMILES

CC1=CC2=C(NC3=C2N=C4C=C(C)C(C)=CC4=N3)C=C1

InChI

InChIKey=GWXPMSIDYFWQCF-UHFFFAOYSA-N
InChI=1S/C17H15N3/c1-9-4-5-13-12(6-9)16-17(19-13)20-15-8-11(3)10(2)7-14(15)18-16/h4-8H,1-3H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C17H15N3
Molecular Weight 261.3211
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 12:37:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:14 GMT 2023
Record UNII
42CTG159PV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,9-TRIMETHYL-6H-INDOLO(2,3-B)QUINOXALINE
Systematic Name English
5H-INDOLO(2,3-B)QUINOXALINE, 2,3,9-TRIMETHYL-
Systematic Name English
6H-INDOLO(2,3-B)QUINOXALINE, 2,3,9-TRIMETHYL-
Systematic Name English
NSC-78702
Code English
Code System Code Type Description
CAS
70038-77-6
Created by admin on Sat Dec 16 12:37:14 GMT 2023 , Edited by admin on Sat Dec 16 12:37:14 GMT 2023
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PUBCHEM
5479913
Created by admin on Sat Dec 16 12:37:14 GMT 2023 , Edited by admin on Sat Dec 16 12:37:14 GMT 2023
PRIMARY
NSC
78702
Created by admin on Sat Dec 16 12:37:14 GMT 2023 , Edited by admin on Sat Dec 16 12:37:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID40220321
Created by admin on Sat Dec 16 12:37:14 GMT 2023 , Edited by admin on Sat Dec 16 12:37:14 GMT 2023
PRIMARY
FDA UNII
42CTG159PV
Created by admin on Sat Dec 16 12:37:14 GMT 2023 , Edited by admin on Sat Dec 16 12:37:14 GMT 2023
PRIMARY