2-(2-methylbut-3-yn-2-yl)-3H-isoindol-1-one

Systemtic Name: 2-(2-methylbut-3-yn-2-yl)-3H-isoindol-1-one Openeye Name: 2-(1,1-dimethylprop-2-ynyl)isoindolin-1-one CAS Name: 2-(2-methylbut-3-yn-2-yl)-3H-isoindol-1-one IUPAC Name: 2-(2-methylbut-3-yn-2-yl)-3H-isoindol-1-one Traditional Name: 2-(1,1-dimethylprop-2-ynyl)isoindolin-1-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)N1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C#C)N1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13NO/c1-4-13(2,3)14-9-10-7-5-6-8-11(10)12(14)15/h1,5-8H,9H2,2-3H3