3-Hydroxy-3-acetonyl-2-oxindole

CAS	33417-17-3
Structure
Synonyms	1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one
IUPAC Name	3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one
Molecular Weight	205.21
Molecular Formula	C11H11NO3
Canonical SMILES	CC(=O)CC1(C2=CC=CC=C2NC1=O)O
InChI	InChI=1S/C11H11NO3/c1-7(13)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14)
InChI Key	CBMTTXBZZZABGG-UHFFFAOYSA-N
Melting Point	167-168 °C
Purity	98%
Appearance	Solid