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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
methylindole +     
oxindoles +     
1-(2,3-dimethyl-1-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol 
1-(2-oxindole-3-acetyl)-beta-D-glucose 
1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate +   
1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol 
2-(1H-benzimidazol-2-ylthio)-1-(2,3-dimethyl-1-indolyl)ethanone 
2-methyl-1H-indole  
2-oxindole-3-acetic acid +  
3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione 
3-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione 
3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-2-indolyl]-2,2-dimethylpropanoic acid 
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 
3-methyleneoxindole +   
3-methyloxindole 
A member of the class of oxindoles that is oxindole (1,3-dihydro-2H-indol-2-one) in which one of the hydrogens at position 3 has been replaced by a methyl group.
4,7-dimethoxy-2,3-dimethyl-1H-indole 
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 
6-bromoindirubin-3'-oxime  
7-hydroxy-2-oxindole-3-acetic acid beta-D-glucoside 
[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol 
BI00036838 
DEL-22379 
deoxyviolacein 
FX1 
GR 65630  
hesperadin 
indirubin-3'-monoxime  
JP-8g 
linkable sunitinib analogue 
LSM-15258 
LY-310762 
MI-63 
N-(1-beta-glucosyloxindole-3-acetyl)-L-aspartic acid 
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-[1-(4-O-beta-glucosyl-beta-glucosyl)oxindole-3-acetyl]-L-aspartic acid 
N-arachidonoyl-2-oxoserotonin 
nintedanib  
orantinib  
oxindole-3-acetic acid 
panobinostat  
PFE-PKIS 18 
semaxanib 
skatole  
SU11652 
SU4312 
SU5402 
SU5614 
SU6656  
violacein  

Synonyms
Related Synonyms: 1,3-Dihydro-3-methyl-2H-indol-2-one ;   3-methyl-1,3-dihydroindol-2-one ;   Formula=C9H9NO ;   InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11) ;   InChIKey=BBZCPUCZKLTAJQ-UHFFFAOYSA-N ;   SMILES=C1=2C(C(C)C(N1)=O)=CC=CC2
Alternate IDs: CHEBI:11861 ;   CHEBI:1608 ;   CHEBI:20137
Xrefs: CAS:1504-06-9 ;   KEGG:C02366

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