5,6a,7,8,9,10-hexahydroazepino[1,2-a]quinoxaline-6,11-dione

Systemtic Name: 5,6a,7,8,9,10-hexahydroazepino[1,2-a]quinoxaline-6,11-dione Openeye Name: 5,6a,7,8,9,10-hexahydroazepino[1,2-a]quinoxaline-6,11-dione CAS Name: 5,6a,7,8,9,10-hexahydroazepino[1,2-a]quinoxaline-6,11-dione IUPAC Name: 5,6a,7,8,9,10-hexahydroazepino[1,2-a]quinoxaline-6,11-dione Traditional Name: 5,6a,7,8,9,10-hexahydroazepino[1,2-a]quinoxaline-6,11-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N2C(C1)C(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N2C(C1)C(=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O2/c16-12-8-4-3-7-11-13(17)14-9-5-1-2-6-10(9)15(11)12/h1-2,5-6,11H,3-4,7-8H2,(H,14,17)