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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H13N3O/c1-11(21)10-20-15-9-5-2-6-12(15)16-17(20)19-14-8-4-3-7-13(14)18-16/h2-9H,10H2,1H3