indolo[1,2-h][1,7]naphthyridine-6,12-dione

Systemtic Name: indolo[1,2-h][1,7]naphthyridine-6,12-dione Openeye Name: indolo[1,2-h][1,7]naphthyridine-6,12-dione CAS Name: indolo[1,2-h][1,7]naphthyridine-6,12-dione IUPAC Name: indolo[1,2-h][1,7]naphthyridine-6,12-dione Traditional Name: indolo[1,2-h][1,7]naphthyridine-6,12-quinone Formula: C15H8N2O2 MolecularWeight: 248.23622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C4C(=CC(=O)N23)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C4C(=CC(=O)N23)C=CC=N4

InChI

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