Vitas-M small molecule compound

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

Catalog ID
STK279008
SMILES ClCC(=O)c1cn(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 C11H10ClNO MW 207.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO/c1-13-7-9(11(14)6-12)8-4-2-3-5-10(8)13/h2-5,7H,6H2,1H3
InChIKey
JTCYBIQASPKCFC-UHFFFAOYSA-N
Synonyms
17716-91-5
17716915
2CHLORANYL1(1METHYLINDOL3YL)ETHANONE
2CHLORO1(1METHYL1HINDOL3YL)1ETHANONE
2chloro1(1methyl1Hindol3yl)ethanone
2CHLORO1(1METHYL3INDOLYL)ETHANONE
2CHLORO1(1METHYLINDOL3YL)ETHAN1ONE
2CHLORO1(1METHYLINDOL3YL)ETHANONE
CN1C=C(C2=CC=CC=C21)C(=O)CCl
InChI=1SC11H10ClNOc11379(11(14)612)8423510(8)13h257H6H21H3
MFCD03848177
ZINC000000527635
ZINC00527635
ZINC527635

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Available files

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