5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]isoindole-1,3-dione

Systemtic Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]isoindole-1,3-dione Openeye Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]isoindoline-1,3-dione CAS Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]isoindole-1,3-dione Traditional Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]isoindoline-1,3-quinone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C17H18N2O2/c1-9(14-7-10-2-3-11(14)6-10)18-12-4-5-13-15(8-12)17(21)19-16(13)20/h2-5,8-11,14,18H,6-7H2,1H3,(H,19,20,21)