Vitas-M small molecule compound

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

Catalog ID
STK091123
SMILES ClCC(=O)c1cc2c([nH]1)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 C10H8ClNO MW 193.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO/c11-6-10(13)9-5-7-3-1-2-4-8(7)12-9/h1-5,12H,6H2
InChIKey
FGNVLOKUUCLSCE-UHFFFAOYSA-N
Synonyms
36709-95-2
2CHLORO1(1HINDOL2YL)ETHANONE
2CHLORO1INDOL2YLETHAN1ONE
36709952
C1=CC=C2C(=C1)C=C(N2)C(=O)CCl
ClCC(=O)c1cc2c((nH)1)cccc2
InChI=1SC10H8ClNOc11610(13)95731248(7)129h1512H6H2
MFCD01992461
STK091123
ZINC000000054764
ZINC00054764
ZINC54764

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Available files

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