Molecular FormulaC11H10N2O
Molecular Weight186.21
InChIInChI=1S/C11H10N2O/c1-11(2)9-4-3-7(6-12)5-8(9)10(14)13-11/h3-5H,1-2H3,(H,13,14)
InChIKey RKFBEZBGGQDHMR-UHFFFAOYSA-N
SmilesC1(C)(C)C2=C(C=C(C#N)C=C2)C(=O)N1
3,3-DiMethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile(1403767-28-1) 1H NMR Atlas of Related Products
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