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

Systemtic Name: 4-azanyl-2-(5-bicyclo[2.2.1]hept-2-enylmethyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(5-bicyclo[2.2.1]hept-2-enylmethyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(5-bicyclo[2.2.1]hept-2-enylmethyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-bicyclo[2.2.1]hept-2-enylmethyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(5-bicyclo[2.2.1]hept-2-enylmethyl)isoindoline-1,3-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1C2CC(C1C=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C16H16N2O2/c17-13-3-1-2-12-14(13)16(20)18(15(12)19)8-11-7-9-4-5-10(11)6-9/h1-5,9-11H,6-8,17H2