3a,4,5,5a,9a,9b-hexahydrobenzo[e]isoindole-1,3-dione

Systemtic Name: 3a,4,5,5a,9a,9b-hexahydrobenzo[e]isoindole-1,3-dione Openeye Name: 3a,4,5,5a,9a,9b-hexahydrobenzo[e]isoindole-1,3-dione CAS Name: 3a,4,5,5a,9a,9b-hexahydrobenzo[e]isoindole-1,3-dione IUPAC Name: 3a,4,5,5a,9a,9b-hexahydrobenzo[e]isoindole-1,3-dione Traditional Name: 3a,4,5,5a,9a,9b-hexahydrobenz[e]isoindole-1,3-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3C1C=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1CC2C(C3C1C=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C12H13NO2/c14-11-9-6-5-7-3-1-2-4-8(7)10(9)12(15)13-11/h1-4,7-10H,5-6H2,(H,13,14,15)