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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5NO2
Molecular Weight 147.1308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOLE-5,6-QUINONE

SMILES

O=C1C=C2NC=CC2=CC1=O

InChI

InChIKey=IGGVVGHJSQSLFO-UHFFFAOYSA-N
InChI=1S/C8H5NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9H

HIDE SMILES / InChI

Molecular Formula C8H5NO2
Molecular Weight 147.1308
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 17:34:11 GMT 2023
Edited
by admin
on Sat Dec 16 17:34:11 GMT 2023
Record UNII
SE4DX7HKA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDOLE-5,6-QUINONE
Systematic Name English
1H-INDOLE-5,6-DIONE
Systematic Name English
INDOLE-5,6-DIONE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Indole-5,6-quinone
Created by admin on Sat Dec 16 17:34:11 GMT 2023 , Edited by admin on Sat Dec 16 17:34:11 GMT 2023
PRIMARY
CHEBI
27406
Created by admin on Sat Dec 16 17:34:11 GMT 2023 , Edited by admin on Sat Dec 16 17:34:11 GMT 2023
PRIMARY
PUBCHEM
440728
Created by admin on Sat Dec 16 17:34:11 GMT 2023 , Edited by admin on Sat Dec 16 17:34:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID90331517
Created by admin on Sat Dec 16 17:34:11 GMT 2023 , Edited by admin on Sat Dec 16 17:34:11 GMT 2023
PRIMARY
CAS
582-59-2
Created by admin on Sat Dec 16 17:34:11 GMT 2023 , Edited by admin on Sat Dec 16 17:34:11 GMT 2023
PRIMARY
FDA UNII
SE4DX7HKA2
Created by admin on Sat Dec 16 17:34:11 GMT 2023 , Edited by admin on Sat Dec 16 17:34:11 GMT 2023
PRIMARY