2-(2,3-dihydro-1H-benzimidazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,3-dihydro-1H-benzimidazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(2,3-dihydro-1H-benzimidazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(2,3-dihydro-1H-benzimidazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2,3-dihydro-1H-benzimidazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(2,3-dihydro-1H-benzimidazol-2-yl)isoindoline-1,3-quinone Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3NC4=CC=CC=C4N3

InChI

InChI=1S/C15H11N3O2/c19-13-9-5-1-2-6-10(9)14(20)18(13)15-16-11-7-3-4-8-12(11)17-15/h1-8,15-17H