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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-indan-5-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-indan-5-yl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C17H17NO2/c19-16-14-6-1-2-7-15(14)17(20)18(16)13-9-8-11-4-3-5-12(11)10-13/h1-2,8-10,14-15H,3-7H2