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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIHYDROXYINDOLINE

SMILES

OC1=C(O)C=C2NCCC2=C1

InChI

InChIKey=VGSVNUGKHOVSPK-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9-11H,1-2H2

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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 Mon Mar 31 22:23:21 GMT 2025
Edited
by admin
on Mon Mar 31 22:23:21 GMT 2025
Record UNII
HH49N58FJ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-INDOLINEDIOL
Preferred Name English
5,6-DIHYDROXYINDOLINE
Common Name English
2,3-DIHYDRO-1H-INDOLE-5,6-DIOL
Systematic Name English
1H-INDOLE-5,6-DIOL, 2,3-DIHYDRO-
Systematic Name English
LEUCODOPAMINOCHROME
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80865492
Created by admin on Mon Mar 31 22:23:21 GMT 2025 , Edited by admin on Mon Mar 31 22:23:21 GMT 2025
PRIMARY
CHEBI
74683
Created by admin on Mon Mar 31 22:23:21 GMT 2025 , Edited by admin on Mon Mar 31 22:23:21 GMT 2025
PRIMARY
FDA UNII
HH49N58FJ9
Created by admin on Mon Mar 31 22:23:21 GMT 2025 , Edited by admin on Mon Mar 31 22:23:21 GMT 2025
PRIMARY
PUBCHEM
147311
Created by admin on Mon Mar 31 22:23:21 GMT 2025 , Edited by admin on Mon Mar 31 22:23:21 GMT 2025
PRIMARY
CAS
29539-03-5
Created by admin on Mon Mar 31 22:23:21 GMT 2025 , Edited by admin on Mon Mar 31 22:23:21 GMT 2025
PRIMARY