Vitas-M small molecule compound

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

Catalog ID
STK504700
SMILES COc1ccc2c(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 C11H11NO2 MW 189.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2/c1-7(13)10-6-12-11-5-8(14-2)3-4-9(10)11/h3-6,12H,1-2H3
InChIKey
GAIXPKAQNPGEGP-UHFFFAOYSA-N
Synonyms
99532-52-2
1(6METHOXY1HINDOL3YL)ETHAN1ONE
1(6methoxy1Hindol3yl)ethanone
3ACETYL6METHOXY1HINDOLE
3ACETYL6METHOXYINDOLE
99532522
CC(=O)C1=CNC2=C1C=CC(=C2)OC
COc1ccc2c(c1)(nH)cc2C(=O)C
InChI=1SC11H11NO2c17(13)106121158(142)349(10)11h3612H12H3
MFCD08062615
ZINC000021982350
ZINC21982350

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Available files

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