1-indolo[3,2-b]quinoxalin-6-ylethanone

Systemtic Name: 1-indolo[3,2-b]quinoxalin-6-ylethanone Openeye Name: 1-indolo[3,2-b]quinoxalin-6-ylethanone CAS Name: 1-(6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-indolo[3,2-b]quinoxalin-6-ylethanone Traditional Name: 1-indolo[3,2-b]quinoxalin-6-ylethanone Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C16H11N3O/c1-10(20)19-14-9-5-2-6-11(14)15-16(19)18-13-8-4-3-7-12(13)17-15/h2-9H,1H3