6-(6H-indolo[3,2-b]quinoxalin-7-yl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(6H-indolo[3,2-b]quinoxalin-7-yl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(6H-indolo[3,2-b]quinoxalin-7-yl)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(6H-indolo[3,2-b]quinoxalin-7-yl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(6H-indolo[3,2-b]quinoxalin-7-yl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(6H-indolo[3,2-b]quinoxalin-7-yl)-2H-1,2,4-triazine-3,5-quinone Formula: C17H10N6O2 MolecularWeight: 330.3003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C(=CC=C4)C5=NNC(=O)NC5=O)NC3=N2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C(=CC=C4)C5=NNC(=O)NC5=O)NC3=N2

InChI

InChI=1S/C17H10N6O2/c24-16-14(22-23-17(25)21-16)9-5-3-4-8-12(9)20-15-13(8)18-10-6-1-2-7-11(10)19-15/h1-7H,(H,19,20)(H2,21,23,24,25)