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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO
Molecular Weight 133.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXYINDOLE

SMILES

OC1=CC2=C(C=CN2)C=C1

InChI

InChIKey=XAWPKHNOFIWWNZ-UHFFFAOYSA-N
InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H

HIDE SMILES / InChI

Molecular Formula C8H7NO
Molecular Weight 133.1473
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibitory effect of hydroxyindoles and their analogues on human melanoma tyrosinase.
2010 Jan-Feb
N-(3,5-dihydroxybenzoyl)-6-hydroxytryptamine as a novel human tyrosinase inhibitor that inactivates the enzyme in cooperation with l-3,4-dihydroxyphenylalanine.
2010 Nov
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:44:54 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:54 GMT 2023
Record UNII
3I03JZ599T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-HYDROXYINDOLE
INCI  
INCI  
Official Name English
1H-INDOL-6-OL
Systematic Name English
INDOL-6-OL
Systematic Name English
IMEXINE OBA
Brand Name English
6-HYDROXYINDOLE [INCI]
Common Name English
Code System Code Type Description
MESH
C571206
Created by admin on Fri Dec 15 18:44:54 GMT 2023 , Edited by admin on Fri Dec 15 18:44:54 GMT 2023
PRIMARY
CAS
2380-86-1
Created by admin on Fri Dec 15 18:44:54 GMT 2023 , Edited by admin on Fri Dec 15 18:44:54 GMT 2023
PRIMARY
PUBCHEM
524508
Created by admin on Fri Dec 15 18:44:54 GMT 2023 , Edited by admin on Fri Dec 15 18:44:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID20178497
Created by admin on Fri Dec 15 18:44:54 GMT 2023 , Edited by admin on Fri Dec 15 18:44:54 GMT 2023
PRIMARY
FDA UNII
3I03JZ599T
Created by admin on Fri Dec 15 18:44:54 GMT 2023 , Edited by admin on Fri Dec 15 18:44:54 GMT 2023
PRIMARY