Vitas-M small molecule compound

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

Catalog ID
STK052621
SMILES CC(=O)c1c(C)[nH]c2c1cccc2

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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/c1-7-11(8(2)13)9-5-3-4-6-10(9)12-7/h3-6,12H,1-2H3
InChIKey
VFPVFOXCCXHMCF-UHFFFAOYSA-N
Synonyms
22582-52-1
1(2METHYL1HINDOL3YL)ETHAN1ONE
1(2METHYL1HINDOL3YL)ETHANONE
22582521
3ACETYL2METHYLINDOLE
CC(=O)c1c(C)(nH)c2c1cccc2
CC1=C(C2=CC=CC=C2N1)C(=O)C
ETHANONE1(2METHYL1HINDOL3YL)
InChI=1SC11H11NOc1711(8(2)13)9534610(9)127h3612H12H3
MFCD00189245
STK052621
ZINC000000040336
ZINC00040336
ZINC40336

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Available files

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