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

Systemtic Name: indolo[1,2-g][1,6]naphthyridine-5,12-dione Openeye Name: indolo[1,2-g][1,6]naphthyridine-5,12-dione CAS Name: indolo[1,2-g][1,6]naphthyridine-5,12-dione IUPAC Name: indolo[1,2-g][1,6]naphthyridine-5,12-dione Traditional Name: indolo[1,2-g][1,6]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)N=CC=C4

Isomeric SMILES

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

InChI

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