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

Systemtic Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]azepine-1,5-dione Openeye Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]azepine-1,5-dione CAS Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]azepine-1,5-dione IUPAC Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]azepine-1,5-dione Traditional Name: 3,6,7,8-tetrahydro-2H-pyrrol[1,2-a]azepine-1,5-quinone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=O)CCN2C(=O)C1

Isomeric SMILES

C1CC=C2C(=O)CCN2C(=O)C1

InChI

InChI=1S/C9H11NO2/c11-8-5-6-10-7(8)3-1-2-4-9(10)12/h3H,1-2,4-6H2