2-(1H-benzimidazol-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(1H-benzimidazol-2-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-ylmethyl)isoindoline-1,3-quinone Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N3O2/c20-15-10-5-1-2-6-11(10)16(21)19(15)9-14-17-12-7-3-4-8-13(12)18-14/h1-8H,9H2,(H,17,18)