1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)ethanone

Systemtic Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)ethanone Openeye Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)ethanone CAS Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)ethanone IUPAC Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)ethanone Traditional Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)ethanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N3O/c1-10(20)19-14-9-5-2-6-11(14)15-16(19)18-13-8-4-3-7-12(13)17-15/h2-9,17-18H,1H3