Vitas-M small molecule compound

(E)-1-(6-chloro-1H-indol-3-yl)-N-hydroxymethanimine

Catalog ID
STK649365
SMILES O/N=C/c1c[nH]c2c1ccc(c2)Cl

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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 C9H7ClN2O MW 194.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2O/c10-7-1-2-8-6(5-12-13)4-11-9(8)3-7/h1-5,11,13H/b12-5+
InChIKey
ULFNMNTUPFTZBG-LFYBBSHMSA-N
Synonyms
1144460-70-7
(E)1(6chloro1Hindol3yl)Nhydroxymethanimine
(E)6chloro1Hindole3carbaldehydeoxime
1144460707
MFCD12214263
ON=Cc1c(nH)c2c1ccc(c2)Cl
ZINC000032093193

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Available files

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