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Ontology Browser

Term:
3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione (CHEBI:120709)
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Parent Terms Term With Siblings Child Terms
methylindole +     
1-(2,3-dimethyl-1-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol 
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 
1H-Indole, 3-methyl-1- (trimethylsilyl)- 
2-(1H-benzimidazol-2-ylthio)-1-(2,3-dimethyl-1-indolyl)ethanone 
2-methyl-1H-indole  
3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione 
A methylindole that has formula C13H14N4S.
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-hydroxy-3-methyloxindole 
3-methyloxindole 
4,7-dimethoxy-2,3-dimethyl-1H-indole 
5-methyltryptamine  
7-Methoxy-1,2,3-trimethylindole 
[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol 
GR 65630  
LLY-507  
LSM-15258 
panobinostat  
skatole  
xenocyloin G 
xenocyloin H 
xenocyloin I 
xenocyloin J 

Synonyms
Related Synonyms: Formula=C13H14N4S ;   InChI=1S/C13H14N4S/c1-7-8(2)14-11-5-4-9(6-10(7)11)12-15-16-13(18)17(12)3/h4-6,14H,1-3H3,(H,16,18) ;   InChIKey=WMEAOFQKCCTHIO-UHFFFAOYSA-N ;   SMILES=CC1=C(NC2=C1C=C(C=C2)C3=NNC(=S)N3C)C
Xrefs: LINCS:LSM-32151

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