Vitas-M small molecule compound

1-methyl-1H-indol-3-yl acetate

Catalog ID
STK020416
SMILES CC(=O)Oc1cn(c2c1cccc2)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(13)14-11-7-12(2)10-6-4-3-5-9(10)11/h3-7H,1-2H3
InChIKey
QSVQMVRTWNDRDT-UHFFFAOYSA-N
Synonyms
3260-63-7
(1METHYLINDOL3YL)ACETATE
1HINDOL3OL1METHYL3ACETATE
1HINDOL3OL1METHYLACETATE(ESTER)
1METHYL1HINDOL3YLACETATE
1METHYLINDOL3YLACETATE
3260637
ACETICACID(1METHYL1HINDOL3YL)ESTER
CC(=O)OC1=CN(C2=CC=CC=C21)C
CC(=O)Oc1cn(c2c1cccc2)C
InChI=1SC11H11NO2c18(13)1411712(2)1064359(10)11h37H12H3
MFCD00056015
NMETHYLINDOXYLACETATE
STK020416
ZINC000000143037
ZINC00143037
ZINC143037

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Available files

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