1-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)propan-2-one

Systemtic Name: 1-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Openeye Name: 1-(9-chloroindolo[3,2-b]quinoxalin-6-yl)propan-2-one CAS Name: 1-(9-chloro-6-indolo[3,2-b]quinoxalinyl)-2-propanone IUPAC Name: 1-(9-chloroindolo[3,2-b]quinoxalin-6-yl)propan-2-one Traditional Name: 1-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetone Formula: C17H12ClN3O MolecularWeight: 309.74968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H12ClN3O/c1-10(22)9-21-15-7-6-11(18)8-12(15)16-17(21)20-14-5-3-2-4-13(14)19-16/h2-8H,9H2,1H3