2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindole-1,3-dione Openeye Name: 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindoline-1,3-dione CAS Name: 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindole-1,3-dione Traditional Name: 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindoline-1,3-quinone Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC4=C3C=CC=N4

InChI

InChI=1S/C14H8N4O2/c19-13-8-4-1-2-5-9(8)14(20)18(13)12-10-6-3-7-15-11(10)16-17-12/h1-7H,(H,15,16,17)