Vitas-M small molecule compound
1H-indol-1-ylacetic acid
Catalog ID
STK028178
SMILES OC(=O)Cn1ccc2c1cccc2
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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)7-11-6-5-8-3-1-2-4-9(8)11/h1-6H,7H2,(H,12,13)InChIKey
WQJFIWXYPKYBTO-UHFFFAOYSA-NSynonyms
24297-59-4(1HINDOL1YL)ACETICACID
(1INDOLYL)ACETICACID
1HINDOL1YLACETICACID
1HINDOLE1ACETICACID
2(1HINDOL1YL)ACETICACID
2(1INDOLYL)ACETICACID
24297594
2INDOL1YLACETICACID
2INDOL1YLETHANOICACID
C1=CC=C2C(=C1)C=CN2CC(=O)O
InChI=1SC10H9NO2c1210(13)71165831249(8)11h16H7H2(H1213)
INDOL1YLACETICACID
INDOLE1ACETICACID
INDOLENACETICACID
MFCD00047262
OC(=O)Cn1ccc2c1cccc2
STK028178
ZINC000000410253
ZINC410253
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