2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione

Systemtic Name: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione Openeye Name: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione CAS Name: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione IUPAC Name: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione Traditional Name: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C3=C(C(=N2)C)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C3=C(C(=N2)C)C4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O2/c1-8-7-12(20)15-14(17(8)21)16-13(9(2)18-15)10-5-3-4-6-11(10)19-16/h3-7,19H,1-2H3