Vitas-M small molecule compound

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

Catalog ID
STK528382
SMILES ClCC(=O)c1[nH]c2c(c1C)cccc2

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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/c1-7-8-4-2-3-5-9(8)13-11(7)10(14)6-12/h2-5,13H,6H2,1H3
InChIKey
PXTQNGWDIPCPJP-UHFFFAOYSA-N
Synonyms
61877-72-3
2chloro1(3methyl1Hindol2yl)ethanone
61877723
CC1=C(NC2=CC=CC=C12)C(=O)CCl
ClCC(=O)c1(nH)c2c(c1C)cccc2
InChI=1SC11H10ClNOc17842359(8)1311(7)10(14)612h2513H6H21H3
MFCD00457164
ZINC000000495174
ZINC00495174
ZINC495174

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Available files

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