2-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)isoindoline-1,3-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1CC2CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN2CCN1CC2CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C15H17N3O2/c19-14-12-3-1-2-4-13(12)15(20)18(14)10-11-9-16-5-7-17(11)8-6-16/h1-4,11H,5-10H2