Vitas-M small molecule compound

(1E)-N-hydroxy-1-(1H-indol-5-yl)ethanimine

Catalog ID
STK550335
SMILES O/N=C(/c1ccc2c(c1)cc[nH]2)\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)8-2-3-10-9(6-8)4-5-11-10/h2-6,11,13H,1H3/b12-7+
InChIKey
OVIMWMKWQSVUSE-KPKJPENVSA-N
Synonyms

(1E)Nhydroxy1(1Hindol5yl)ethanimine
(E)1(1Hindol5yl)ethanoneoxime
(NE)N(1(1Hindol5yl)ethylidene)hydroxylamine
CC(=NO)C1=CC2=C(C=C1)NC=C2
InChI=1SC10H10N2Oc17(1213)823109(68)451110h261113H1H3b127+
MFCD03004851
ON=C(c1ccc2c(c1)cc(nH)2)C
ZINC000012416911
ZINC102455988

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Available files

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