Vitas-M small molecule compound

1-(3-methyl-1H-indol-2-yl)ethanone

Catalog ID
STK082653
SMILES CC(=O)c1[nH]c2c(c1C)cccc2

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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 C11H11NO MW 173.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO/c1-7-9-5-3-4-6-10(9)12-11(7)8(2)13/h3-6,12H,1-2H3
InChIKey
IPDDZZQGUXAJFL-UHFFFAOYSA-N
Synonyms
16244-23-8
1(3METHYL1HINDOL2YL)ETHANONE
16244238
2ACETYL3METHYLINDOLE
2ACETYLSKATOLE
CC(=O)c1(nH)c2c(c1C)cccc2
CC1=C(NC2=CC=CC=C12)C(=O)C
ETHANONE1(3METHYL1HINDOL2YL)
InChI=1SC11H11NOc179534610(9)1211(7)8(2)13h3612H12H3
KETONEMETHYL3METHYLINDOL2YL
MFCD00630092
SALVADORICINE
STK082653
ZINC000000242665
ZINC00242665
ZINC242665

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Available files

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