2-[2-(1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O2/c21-16-11-5-1-2-6-12(11)17(22)20(16)10-9-15-18-13-7-3-4-8-14(13)19-15/h1-8H,9-10H2,(H,18,19)