2-(5,6-dimethyl-1H-benzimidazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)isoindoline-1,3-quinone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13N3O2/c1-9-7-13-14(8-10(9)2)19-17(18-13)20-15(21)11-5-3-4-6-12(11)16(20)22/h3-8H,1-2H3,(H,18,19)