Vitas-M small molecule compound

(2-methyl-2,3-dihydro-1H-indol-1-yl)acetic acid

Catalog ID
STK897770
SMILES OC(=O)CN1C(C)Cc2c1cccc2

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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 C11H13NO2 MW 191.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO2/c1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h2-5,8H,6-7H2,1H3,(H,13,14)
InChIKey
HRKSSOYXXRCQAM-UHFFFAOYSA-N
Synonyms

(2methyl23dihydro1Hindol1yl)aceticacid
2(2methyl23dihydroindol1yl)aceticacid
2(2METHYLINDOLIN1YL)ACETICACID
2(2METHYLINDOLINYL)ACETICACID
CC1CC2=CC=CC=C2N1CC(=O)O
InChI=1SC11H13NO2c1869423510(9)12(8)711(13)14h258H67H21H3(H1314)
MFCD09710658
ZINC000011863666
ZINC000011863667

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.