Vitas-M small molecule compound
1H-indol-3-ylacetic acid
Catalog ID
STK397461
SMILES OC(=O)Cc1c[nH]c2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C10H9NO2 MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)InChIKey
SEOVTRFCIGRIMH-UHFFFAOYSA-NSynonyms
87-51-4(1HINDOL3YL)ACETATE
(1HINDOL3YL)ACETICACID
(1HINDOL3YL)ACETICACID98
(INDOL3YL)ACETATE
(INDOL3YL)ACETICACID
1HINDOL3ACETICACID
1HINDOL3YLACETICACID
1HINDOLE3ACETATE
1HINDOLE3ACETICACID
1HINDOLE3ACETICACID(9CI)
1HINDOLE3ACETICACID99
1HINDOLE3ACETICACID9CINMETHOXYNITRILE
1HINDOLE3ACETICATACID(9CI)
2(1HINDOL3YL)ACETATE
2(1HINDOL3YL)ACETICACID
2(1HINDOL3YL)ETHANOICACID
2(3INDOLYL)ACETATE
2(3INDOLYL)ACETICACID
2(3INDOLYL)ACETICACID3(CARBOXYMETHYL)1HINDOLE
2(INDOL3YL)ETHANOICACID
2INDOL3YLACETICACID
3(CARBOXYMETHYL)1HINDOLE
3(CARBOXYMETHYL)INDOLE
3INDOLEACETICACID
3INDOLEACETICACID(IAA)
3INDOLEACETICACIDSTABLEISOTOPES
3INDOLYLACETATE
3INDOLYLACETICACID
3INDOLYLESSIGSAEURE
3INDOLYLMETHYLCARBOXYLICACID
87514
ACETICACIDINDOLYL
ALPHAINDOL3YLACETICACID
BETAINDOLE3ACETICACID
BETAINDOLEACETATE
BETAINDOLEACETICACID
BETAINDOLYLACETATE
BETAINDOLYLACETICACID
BINDOLEACETATE
BINDOLEACETICACID
BINDOLYLACETATE
BINDOLYLACETICACID
C1=CC=C2C(=C1)C(=CN2)CC(=O)O
HETEROAUXIN
HETEROAUXINE
HETEROAUXINHEXTEROAUXINIAA
HETEROAUXINIAAINDOLYL3ACETICACID
InChI=1SC10H9NO2c1210(13)57611942138(7)9h14611H5H2(H1213)
INDOL3ACETICACID
INDOL3YLACETATE
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