Vitas-M small molecule compound

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

Catalog ID
STL436330
SMILES CC(=O)c1[nH]c2c(c1Br)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 C10H8BrNO MW 238.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8BrNO/c1-6(13)10-9(11)7-4-2-3-5-8(7)12-10/h2-5,12H,1H3
InChIKey
GMTHFJSKLBVDLP-UHFFFAOYSA-N
Synonyms
94319-14-9
1(3bromo1Hindol2yl)ethanone
94319149
CC(=O)c1(nH)c2c(c1Br)cccc2
CC(=O)C1=C(C2=CC=CC=C2N1)Br
InChI=1SC10H8BrNOc16(13)109(11)742358(7)1210h2512H1H3
MFCD26381688
ZINC000082320209
ZINC82320209

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Available files

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