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

Systemtic Name: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione Openeye Name: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione CAS Name: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione IUPAC Name: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione Traditional Name: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C=CC2=O)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(C(=O)C=CC2=O)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C16H10N2O2/c1-8-13-9-4-2-3-5-10(9)18-16(13)14-11(19)6-7-12(20)15(14)17-8/h2-7,18H,1H3