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

Systemtic Name: 7,8,9,9a-tetrahydro-6H-pyrrolo[1,2-a]azepine-1,5-dione Openeye Name: 7,8,9,9a-tetrahydro-6H-pyrrolo[1,2-a]azepine-1,5-dione CAS Name: 7,8,9,9a-tetrahydro-6H-pyrrolo[1,2-a]azepine-1,5-dione IUPAC Name: 7,8,9,9a-tetrahydro-6H-pyrrolo[1,2-a]azepine-1,5-dione Traditional Name: 7,8,9,9a-tetrahydro-6H-pyrrol[1,2-a]azepine-1,5-quinone Formula: C9H11NO2 MolecularWeight: 165.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N2C=CC(=O)C2C1

Isomeric SMILES

C1CCC(=O)N2C=CC(=O)C2C1

InChI

InChI=1S/C9H11NO2/c11-8-5-6-10-7(8)3-1-2-4-9(10)12/h5-7H,1-4H2