Vitas-M small molecule compound

1-(6-methyl-1H-indol-3-yl)ethanone

Catalog ID
STK504699
SMILES Cc1ccc2c(c1)[nH]cc2C(=O)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 C11H11NO MW 173.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO/c1-7-3-4-9-10(8(2)13)6-12-11(9)5-7/h3-6,12H,1-2H3
InChIKey
IFTSIDSUDOEALA-UHFFFAOYSA-N
Synonyms
1094718-97-4
1(6methyl1Hindol3yl)ethanone
1094718974
3ACETYL6METHYLINDOLE
CC1=CC2=C(C=C1)C(=CN2)C(=O)C
Cc1ccc2c(c1)(nH)cc2C(=O)C
InChI=1SC11H11NOc1734910(8(2)13)61211(9)57h3612H12H3
MFCD11212209
ZINC000035605603
ZINC35605603

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Available files

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