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1,3-Dihydro-1-[d5]-phenyl-2H-indol-2-one

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General Information
Catalog: BLP-010196
CAS: 1189871-32-6
Molecular Formula: C14H6D5NO
Molecular Weight: 214.27

Chemical Structure

Synonyms	1-Phenyl-2-indolinone-d5; 1-Phenyl-oxindole-d5; NSC 234518-d5
IUPAC Name	1-(2,3,4,5,6-pentadeuteriophenyl)-3H-indol-2-one
Related CAS	3335-98-6 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1[2H])[2H])N2C(=O)CC3=CC=CC=C32)[2H])[2H]
Canonical SMILES	C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
InChI	InChI=1S/C14H11NO/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-9H,10H2/i1D,2D,3D,7D,8D
InChI Key	OWPNVXATCSXTBK-RCQSQLKUSA-N
Melting Point	120-122°C
Purity	95%
Solubility	Soluble in Chloroform (Slightly), Ethyl Acetate (Slightly)
Appearance	Pale Yellow to Pale Beige Solid
Storage	Store at -20°C