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N-hydroxy-8H-cyclohepta[b]quinoxalin-8-imine

Catalog ID
STK073458
SMILES O/N=c/1\ccc2c(cc1)nc1c(n2)cccc1

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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 C13H9N3O MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O/c17-16-9-5-7-12-13(8-6-9)15-11-4-2-1-3-10(11)14-12/h1-8,17H
InChIKey
XFPNSBAVJOQYPN-UHFFFAOYSA-N
Synonyms
96331-69-0
8Hcyclohepta(b)quinoxalin8oneoxime
96331690
MFCD03030621
Nhydroxy8Hcyclohepta(b)quinoxalin8imine
ON=c1ccc2c(cc1)nc1c(n2)cccc1
STK073458
ZINC000000459078

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Available files

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

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