Vitas-M small molecule compound

(1E)-N-hydroxy-1-(1H-indol-3-yl)ethanimine

Catalog ID
STK086452
SMILES O/N=C(/c1c[nH]c2c1cccc2)\C

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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 C10H10N2O MW 174.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O/c1-7(12-13)9-6-11-10-5-3-2-4-8(9)10/h2-6,11,13H,1H3/b12-7+
InChIKey
ZUYHZNAHKFXLAO-KPKJPENVSA-N
Synonyms
87052-79-7
(1E)Nhydroxy1(1Hindol3yl)ethanimine
87052797
MFCD00194546
ON=C(c1c(nH)c2c1cccc2)C
STK086452
ZINC000014412808

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Available files

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