2-ethenylisoindole-1,3-dione; prop-2-en-1-amine

Systemtic Name: 2-ethenylisoindole-1,3-dione; prop-2-en-1-amine Openeye Name: prop-2-en-1-amine; 2-vinylisoindoline-1,3-dione CAS Name: 2-ethenylisoindole-1,3-dione; 2-propen-1-amine IUPAC Name: 2-ethenylisoindole-1,3-dione; prop-2-en-1-amine Traditional Name: allylamine; 2-vinylisoindoline-1,3-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN.C=CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCN.C=CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H7NO2.C3H7N/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13;1-2-3-4/h2-6H,1H2;2H,1,3-4H2