(3aR,7aS)-3,3a,4,5,6,7a-hexahydro-1H-indole-2,7-dione

Systemtic Name: (3aR,7aS)-3,3a,4,5,6,7a-hexahydro-1H-indole-2,7-dione Openeye Name: (3aR,7aS)-3,3a,4,5,6,7a-hexahydro-1H-indole-2,7-dione CAS Name: (3aR,7aS)-3,3a,4,5,6,7a-hexahydro-1H-indole-2,7-dione IUPAC Name: (3aR,7aS)-3,3a,4,5,6,7a-hexahydro-1H-indole-2,7-dione Traditional Name: (3aR,7aS)-3,3a,4,5,6,7a-hexahydro-1H-indole-2,7-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)NC2C(=O)C1

Isomeric SMILES

C1C[C@@H]2CC(=O)N[C@@H]2C(=O)C1

InChI

InChI=1S/C8H11NO2/c10-6-3-1-2-5-4-7(11)9-8(5)6/h5,8H,1-4H2,(H,9,11)/t5-,8+/m1/s1