2,5,6,7,8,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,9-dione

Systemtic Name: 2,5,6,7,8,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,9-dione Openeye Name: 2,5,6,7,8,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,9-dione CAS Name: 2,5,6,7,8,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,9-dione IUPAC Name: 2,5,6,7,8,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,9-dione Traditional Name: 2,5,6,7,8,9a-hexahydro-1H-pyrrol[1,2-a]azepine-3,9-quinone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(CCC2=O)C(=O)C1

Isomeric SMILES

C1CCN2C(CCC2=O)C(=O)C1

InChI

InChI=1S/C9H13NO2/c11-8-3-1-2-6-10-7(8)4-5-9(10)12/h7H,1-6H2