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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

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
A facile preparation of 1-(6-hydroxyindol-1-yl)-2,2-dimethylpropan-1-one.
2003 Jan
Monoindole alkaloids from a marine sponge Spongosorites sp.
2007 Jun 25
Patents

Patents

04704390
1
04803203
1
05205837
1
05382670
1
05817689
1
06465467
5
06777437
1
06822100
1
07064215
1
07071180
7
07074800
5
07109219
1
07109229
1
07144888
4
07148221
6
07332511
32
07468380
1
07491710
1
07507734
1
07534794
3
07642278
1
07709466
3
07812043
2
07968546
3
08034812
3
08044049
9
08148413
2
08273741
8
08399465
6
08492560
6
08685969
4
JP2004284978A
1
JP4785024B2
10
JPH02104779A
1
JPH02121912A
1
JPH0692828A
1
JPH07316030A
1
JPH08245347A
1
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
SUBSTANCE RECORD
Structure of 6-HYDROXYINDOLE
NIH
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