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

Systemtic Name: 4-azanyl-2-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]isoindoline-1,3-quinone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC(C1CC2CC1C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

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