4-ethyl-2-[methyl(prop-2-ynyl)amino]isoindole-1,3-dione

Systemtic Name: 4-ethyl-2-[methyl(prop-2-ynyl)amino]isoindole-1,3-dione Openeye Name: 4-ethyl-2-[methyl(prop-2-ynyl)amino]isoindoline-1,3-dione CAS Name: 4-ethyl-2-[methyl(prop-2-ynyl)amino]isoindole-1,3-dione IUPAC Name: 4-ethyl-2-[methyl(prop-2-ynyl)amino]isoindole-1,3-dione Traditional Name: 4-ethyl-2-[methyl(propargyl)amino]isoindoline-1,3-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=O)N(C2=O)N(C)CC#C

Isomeric SMILES

CCC1=CC=CC2=C1C(=O)N(C2=O)N(C)CC#C

InChI

InChI=1S/C14H14N2O2/c1-4-9-15(3)16-13(17)11-8-6-7-10(5-2)12(11)14(16)18/h1,6-8H,5,9H2,2-3H3