Vitas-M small molecule compound
2-(1H-indol-1-yl)propanoic acid
Catalog ID
STL411928
SMILES OC(=O)C(n1ccc2c1cccc2)C
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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 C11H11NO2 MW 189.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2/c1-8(11(13)14)12-7-6-9-4-2-3-5-10(9)12/h2-8H,1H3,(H,13,14)InChIKey
ORDGYGARDALAGC-UHFFFAOYSA-NSynonyms
131488-64-7131488647
1HINDOLE1ACETICACIDAMETHYL(R)
2(1Hindol1yl)propanoicacid
2indol1ylpropanoicacid
CC(C(=O)O)N1C=CC2=CC=CC=C21
InChI=1SC11H11NO2c18(11(13)14)12769423510(9)12h28H1H3(H1314)
MFCD11844460
ZINC000008702170
ZINC000008702171
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