2-(2-methylbut-3-yn-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methylbut-3-yn-2-yl)isoindole-1,3-dione Openeye Name: 2-(1,1-dimethylprop-2-ynyl)isoindoline-1,3-dione CAS Name: 2-(2-methylbut-3-yn-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-methylbut-3-yn-2-yl)isoindole-1,3-dione Traditional Name: 2-(1,1-dimethylprop-2-ynyl)isoindoline-1,3-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C#C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO2/c1-4-13(2,3)14-11(15)9-7-5-6-8-10(9)12(14)16/h1,5-8H,2-3H3