3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-c]azepine-2,5-dione

Systemtic Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-c]azepine-2,5-dione Openeye Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-c]azepine-2,5-dione CAS Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-c]azepine-2,5-dione IUPAC Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-c]azepine-2,5-dione Traditional Name: 3,4,6,7,8,9-hexahydro-1H-pyrid[3,2-c]azepine-2,5-quinone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)C(=O)NC1

Isomeric SMILES

C1CC2=C(CCC(=O)N2)C(=O)NC1

InChI

InChI=1S/C9H12N2O2/c12-8-4-3-6-7(11-8)2-1-5-10-9(6)13/h1-5H2,(H,10,13)(H,11,12)