5,10-bis(oxidanyl)-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-11-one

Systemtic Name: 5,10-bis(oxidanyl)-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-11-one Openeye Name: 5,10-dihydroxy-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-11-one CAS Name: 5,10-dihydroxy-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-11-one IUPAC Name: 5,10-dihydroxy-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-11-one Traditional Name: 5,10-dihydroxy-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-11-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C3=C(N2O)C(=O)C4=CC=CC=C43)O

Isomeric SMILES

C1CCC2=C(C1)N(C3=C(N2O)C(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C15H14N2O3/c18-15-10-6-2-1-5-9(10)13-14(15)17(20)12-8-4-3-7-11(12)16(13)19/h1-2,5-6,19-20H,3-4,7-8H2