1,4-Diethylindolin-2-one
Product Specifications
Hazard Statement
No Data Available
Smiles
CCN1C(=O)Cc2c(CC)cccc12
Molecular Formula
C12 H15 N O
Molecular Weight
189.254
InChI
InChI=1S/C12H15NO/c1-3-9-6-5-7-11-10(9)8-12(14)13(11)4-2/h5-7H,3-4,8H2,1-2H3
Additionnal Information
IUPAC name: 1,4-diethyl-3H-indol-2-one
Shipping Conditions
Room Temperature
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