1-indolo[3,2-b]quinoxalin-6-ylpropan-1-one

Systemtic Name: 1-indolo[3,2-b]quinoxalin-6-ylpropan-1-one Openeye Name: 1-indolo[3,2-b]quinoxalin-6-ylpropan-1-one CAS Name: 1-(6-indolo[3,2-b]quinoxalinyl)-1-propanone IUPAC Name: 1-indolo[3,2-b]quinoxalin-6-ylpropan-1-one Traditional Name: 1-indolo[3,2-b]quinoxalin-6-ylpropan-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/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/h3-10H,2H2,1H3