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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Openeye Name: 2-indan-2-ylisoindoline-1,3-dione CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Traditional Name: 2-indan-2-ylisoindoline-1,3-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13NO2/c19-16-14-7-3-4-8-15(14)17(20)18(16)13-9-11-5-1-2-6-12(11)10-13/h1-8,13H,9-10H2