Vitas-M small molecule compound

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

Catalog ID
STK103192
SMILES ClCC(=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 C11H10ClNO MW 207.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO/c1-7-11(10(14)6-12)8-4-2-3-5-9(8)13-7/h2-5,13H,6H2,1H3
InChIKey
GEACTTPEMXZJFB-UHFFFAOYSA-N
Synonyms
38693-08-2
2CHLORANYL1(2METHYL1HINDOL3YL)ETHANONE
2CHLORO1(2METHYL1HINDOL3YL)ETHAN1ONE
2CHLORO1(2METHYL1HINDOL3YL)ETHANONE
2CHLORO1(2METHYLINDOL3YL)ETHAN1ONE
38693082
CC1=C(C2=CC=CC=C2N1)C(=O)CCl
ClCC(=O)c1c(C)(nH)c2c1cccc2
InChI=1SC11H10ClNOc1711(10(14)612)842359(8)137h2513H6H21H3
MFCD00464024
ZINC000000128098
ZINC00128098
ZINC128098

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Available files

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