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Details

Stereochemistry RACEMIC
Molecular Formula C9H7NO4
Molecular Weight 193.1562
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOPACHROME

SMILES

OC(=O)C1CC2=CC(=O)C(=O)C=C2N1

InChI

InChIKey=VJNCICVKUHKIIV-UHFFFAOYSA-N
InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10H,1H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H7NO4
Molecular Weight 193.1562
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:15:09 GMT 2025
Edited
by admin
on Wed Apr 02 09:15:09 GMT 2025
Record UNII
DWA58A6ZW7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOPACHROME
Common Name English
2,3,5,6-TETRAHYDRO-5,6-DIOXO-1H-INDOLE-2-CARBOXYLIC ACID
Preferred Name English
2-CARBOXY-2,3-DIHYDROINDOLE-5,6-QUINONE
Systematic Name English
DOPACHROM
Systematic Name English
2-INDOLINECARBOXYLIC ACID, 5,6-DIHYDRO-5,6-DIOXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
119399
Created by admin on Wed Apr 02 09:15:09 GMT 2025 , Edited by admin on Wed Apr 02 09:15:09 GMT 2025
PRIMARY
CAS
3571-34-4
Created by admin on Wed Apr 02 09:15:09 GMT 2025 , Edited by admin on Wed Apr 02 09:15:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID30897147
Created by admin on Wed Apr 02 09:15:09 GMT 2025 , Edited by admin on Wed Apr 02 09:15:09 GMT 2025
PRIMARY
WIKIPEDIA
Dopachrome
Created by admin on Wed Apr 02 09:15:09 GMT 2025 , Edited by admin on Wed Apr 02 09:15:09 GMT 2025
PRIMARY
CHEBI
49108
Created by admin on Wed Apr 02 09:15:09 GMT 2025 , Edited by admin on Wed Apr 02 09:15:09 GMT 2025
PRIMARY
FDA UNII
DWA58A6ZW7
Created by admin on Wed Apr 02 09:15:09 GMT 2025 , Edited by admin on Wed Apr 02 09:15:09 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE