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Ontology Browser

Term:
3-hydroxyindolin-2-one (CHEBI:28536)
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Parent Terms Term With Siblings Child Terms
hydroxyindoles +     
oxindoles +     
(2R,3R,4R,5S)-6-\{[7-carbamoyl-5-hydroxy-1-(4-phenylbutan-2-yl)indol-6-yl]oxy\}-3,4,5-trihydroxyoxane-2-carboxylic acid 
(2R,3R,4R,5S)-6-\{[7-carbamoyl-6-hydroxy-1-(4-phenylbutan-2-yl)indol-5-yl]oxy\}-3,4,5-trihydroxyoxane-2-carboxylic acid 
(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid 
(5-hydroxyindol-3-yl)acetaldehyde  
1-(2-oxindole-3-acetyl)-beta-D-glucose 
2,2,2-trideuterio-N-[1,1,2,2-tetradeuterio-2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide 
2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide 
2-hydroxy-(indol-3-yl)acetic acid 
2-hydroxymelatonin 
2-oxindole-3-acetic acid +  
3-(1-methyl-4-piperidinyl)-1H-indol-5-ol 
3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one 
3-hydroxy-3-(thiazol-2-yl)indolin-2-one 
3-hydroxy-3-methyloxindole 
3-hydroxyindolin-2-one 
An oxindole that is 1,3-dihydro-2H-indol-2-one substituted by a hydroxy group at position 3.
3-methyleneoxindole +   
3-methyloxindole 
4-(4-\{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl\}phenyl)piperazine-1-carbaldehyde 
4-\{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino\}-N-1,3-thiazol-2-ylbenzenesulfonamide 
4-hydroxy-indole-3-carbonyl nitrile 
4-hydroxyindole 
4-hydroxyindole-3-carbaldehyde 
4-hydroxytryptamine 
5,6-dihydroxy-1-(4-phenylbutan-2-yl)indole-7-carboxamide 
5-bromo-3-hydroxyindole 
5-bromo-4-chloro-3-hydroxyindole 
5-hydroxyindole  
6-bromoindirubin-3'-oxime  
7-hydroxy-2-oxindole-3-acetic acid beta-D-glucoside 
BI00036838 
bromotopsentin 
DEL-22379 
deoxyviolacein 
deoxyviolaceinic acid 
dihydroxyindole +   
FX1 
hesperadin 
indirubin-3'-monoxime  
indoxyl +   
JP-8g 
linkable sunitinib analogue 
LSM-17205 
LSM-19897 
LSM-32074 
LY-310762 
Me-YTM-T 
MI-63 
N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide 
N-(1-beta-glucosyloxindole-3-acetyl)-L-aspartic acid 
N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide 
N-(2-oxindole-3-acetyl)-L-aspartic acid 
N-(dioxindole-3-acetyl)-L-aspartic acid 
N-(oxindole-3-acetyl)-L-aspartic acid 
N-[(3-O-beta-glucosyl)dioxindole-3-acetyl]-L-aspartic acid 
N-[(6-hydroxyindol-3-yl)acetyl]phenylalanine 
N-[1-(4-O-beta-glucosyl-beta-glucosyl)oxindole-3-acetyl]-L-aspartic acid 
N-acetylindoxyl 
N-acylserotonin +   
N-arachidonoyl-2-oxoserotonin 
N-feruloylserotonin 
nintedanib  
notoamide S +  
orantinib  
oxindole-3-acetic acid 
PFE-PKIS 18 
protoviolaceinic acid 
proviolacein +   
psilocin +  
semaxanib 
serotonin +   
SU11652 
SU4312 
SU5402 
SU5614 
SU6656  
torkinib 
violacein  
violaceinic acid 
YTM-T 

Synonyms
Related Synonyms: 1,3-Dihydro-3-hydroxy-2H-indol-2-one ;   3-Hydroxy-indolin-2-one ;   3-hydroxy-2-indolinone ;   3-hydroxyoxindole ;   Dioxindole ;   Formula=C8H7NO2 ;   InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11) ;   InChIKey=SGZFJWQQBHYNNF-UHFFFAOYSA-N ;   SMILES=OC1C(=O)Nc2ccccc12
Alternate IDs: CHEBI:18919 ;   CHEBI:521
Xrefs: Beilstein:131835 ;   Beilstein:82628 ;   CAS:61-71-2 ;   KEGG:C11130 ;   Reaxys:82628

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.