indolo[1,2-b][2,6]naphthyridine-5,12-dione

Systemtic Name: indolo[1,2-b][2,6]naphthyridine-5,12-dione Openeye Name: indolo[1,2-b][2,6]naphthyridine-5,12-dione CAS Name: indolo[1,2-b][2,6]naphthyridine-5,12-dione IUPAC Name: indolo[1,2-b][2,6]naphthyridine-5,12-dione Traditional Name: indolo[1,2-b][2,6]naphthyridine-5,12-quinone Formula: C15H8N2O2 MolecularWeight: 248.23622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=O)C4=C(C3=O)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C(=O)C4=C(C3=O)C=NC=C4

InChI

InChI=1S/C15H8N2O2/c18-14-11-8-16-6-5-10(11)15(19)17-12-4-2-1-3-9(12)7-13(14)17/h1-8H