2-(1H-pyrrol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1H-pyrrol-2-yl)isoindole-1,3-dione Openeye Name: 2-(1H-pyrrol-2-yl)isoindoline-1,3-dione CAS Name: 2-(1H-pyrrol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1H-pyrrol-2-yl)isoindole-1,3-dione Traditional Name: 2-(1H-pyrrol-2-yl)isoindoline-1,3-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CN3

InChI

InChI=1S/C12H8N2O2/c15-11-8-4-1-2-5-9(8)12(16)14(11)10-6-3-7-13-10/h1-7,13H