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

Systemtic Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)propan-1-one Openeye Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)propan-1-one CAS Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)-1-propanone IUPAC Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)propan-1-one Traditional Name: 1-(5,11-dihydroindolo[3,2-b]quinoxalin-6-yl)propan-1-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-2-15(21)20-14-10-6-3-7-11(14)16-17(20)19-13-9-5-4-8-12(13)18-16/h3-10,18-19H,2H2,1H3