Vitas-M small molecule compound

(E)-N-hydroxy-1-(1H-indol-6-yl)methanimine

Catalog ID
STK501483
SMILES O/N=C/c1ccc2c(c1)[nH]cc2

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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 C9H8N2O MW 160.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O/c12-11-6-7-1-2-8-3-4-10-9(8)5-7/h1-6,10,12H/b11-6+
InChIKey
KSVPBLUWVAYFSN-IZZDOVSWSA-N
Synonyms
1018038-62-4
(E)1Hindole6carbaldehydeoxime
(E)N(1HINDOL6YLMETHYLIDENE)HYDROXYLAMINE
(E)NHYDROXY1(1HINDOL6YL)METHANIMINE
(NE)N(1Hindol6ylmethylidene)hydroxylamine
1018038624
1HINDOLE6CARBALDEHYDEOXIME
1HINDOLE6CARBOXALDEHYDEOXIME
C1=CC(=CC2=C1C=CN2)C=NO
InChI=1SC9H8N2Oc12116712834109(8)57h161012Hb116+
MFCD12026961
ON=Cc1ccc2c(c1)(nH)cc2
ZINC000100027420
ZINC19894158

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Available files

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