2-(1H-pyrazin-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(1H-pyrazin-4-yl)isoindole-1,3-dione Openeye Name: 2-(1H-pyrazin-4-yl)isoindoline-1,3-dione CAS Name: 2-(1H-pyrazin-4-yl)isoindole-1,3-dione IUPAC Name: 2-(1H-pyrazin-4-yl)isoindole-1,3-dione Traditional Name: 2-(1H-pyrazin-4-yl)isoindoline-1,3-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CNC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CNC=C3

InChI

InChI=1S/C12H9N3O2/c16-11-9-3-1-2-4-10(9)12(17)15(11)14-7-5-13-6-8-14/h1-8,13H