5-cyclopentylisoindole-1,3-dione

Systemtic Name: 5-cyclopentylisoindole-1,3-dione Openeye Name: 5-cyclopentylisoindoline-1,3-dione CAS Name: 5-cyclopentylisoindole-1,3-dione IUPAC Name: 5-cyclopentylisoindole-1,3-dione Traditional Name: 5-cyclopentylisoindoline-1,3-quinone Formula: C13H8NO2 MolecularWeight: 210.20812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[C]3[CH][CH][CH][CH]3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1[C]3[CH][CH][CH][CH]3)C(=O)NC2=O

InChI

InChI=1S/C13H8NO2/c15-12-10-6-5-9(8-3-1-2-4-8)7-11(10)13(16)14-12/h1-7H,(H,14,15,16)