Vitas-M small molecule compound

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

Catalog ID
STK325321
SMILES ClCC(=O)c1c[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 C10H8ClNO MW 193.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2
InChIKey
LLZQFAXTCYDVTR-UHFFFAOYSA-N
Synonyms
28755-03-5
1(1HINDOL3YL)2CHLOROETHANONE
28755035
2chloro1(1Hindol3yl)ethanone
2CHLORO1INDOL3YLETHAN1ONE
3((CHLORO)ACETYL)INDOLE
3(CHLOROACETYL)1HINDOLE
3CHLOROACETYL1HINDOLE
3CHLOROACETYLINDOLE
C1=CC=C2C(=C1)C(=CN2)C(=O)CCl
ClCC(=O)c1c(nH)c2c1cccc2
ETHANONE2CHLORO1(1HINDOL3YL)
ETHANONE2CHLORO1(3INDOLYL)
ETHANONE2CHLORO1HINDOL1YL
InChI=1SC10H8ClNOc11510(13)8612942137(8)9h14612H5H2
MFCD00464796
ZINC000000546930
ZINC00546930
ZINC546930

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Available files

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