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Z-Indirubin-[d8]

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General Information
Catalog: BLP-007643
Molecular Formula: C16H2D8N2O2
Molecular Weight: 270.32

Chemical Structure

Description	A labelled form of Z-Indirubin.
Synonyms	(Z)-[2,3'-biindolinylidene]-2',3-dione-D8
IUPAC Name	4,5,6,7-tetradeuterio-2-(4,5,6,7-tetradeuterio-2-hydroxy-1H-indol-3-yl)indol-3-one
Related CAS	906748-38-7 (unlabelled)
Canonical SMILES	C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
InChI	InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H/i1D,2D,3D,4D,5D,6D,7D,8D
InChI Key	JNLNPCNGMHKCKO-PGRXLJNUSA-N
Purity	99.4% by HPLC; >98% atom D