(3aS,9aR)-2-methyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione

Systemtic Name: (3aS,9aR)-2-methyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione Openeye Name: (3aS,9aR)-2-methyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione CAS Name: (3aS,9aR)-2-methyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione IUPAC Name: (3aS,9aR)-2-methyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione Traditional Name: (3aS,9aR)-2-methyl-3a,4,9,9a-tetrahydrobenz[f]isoindole-1,3-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC3=CC=CC=C3CC2C1=O

Isomeric SMILES

CN1C(=O)[C@@H]2CC3=CC=CC=C3C[C@@H]2C1=O

InChI

InChI=1S/C13H13NO2/c1-14-12(15)10-6-8-4-2-3-5-9(8)7-11(10)13(14)16/h2-5,10-11H,6-7H2,1H3/t10-,11+