5-methyl-6H-indolo[3,2-b]quinoxalin-3-one

Systemtic Name: 5-methyl-6H-indolo[3,2-b]quinoxalin-3-one Openeye Name: 5-methyl-6H-indolo[3,2-b]quinoxalin-3-one CAS Name: 5-methyl-6H-indolo[3,2-b]quinoxalin-3-one IUPAC Name: 5-methyl-6H-indolo[3,2-b]quinoxalin-3-one Traditional Name: 5-methyl-6H-indolo[3,2-b]quinoxalin-3-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=O)C=CC2=NC3=C1NC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC(=O)C=CC2=NC3=C1NC4=CC=CC=C43

InChI

InChI=1S/C15H11N3O/c1-18-13-8-9(19)6-7-12(13)16-14-10-4-2-3-5-11(10)17-15(14)18/h2-8,17H,1H3