2-(2,3-dihydro-1H-inden-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-indan-5-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-indan-5-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H19NO2/c19-16-14-6-1-2-7-15(14)17(20)18(16)13-9-8-11-4-3-5-12(11)10-13/h8-10,14-15H,1-7H2