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

Systemtic Name: 1-(9-fluoranyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)propan-2-one Openeye Name: 1-(9-fluoro-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)propan-2-one CAS Name: 1-(9-fluoro-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)-2-propanone IUPAC Name: 1-(9-fluoro-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Traditional Name: 1-(9-fluoro-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)acetone Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC(=O)C)C=CC(=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC(=O)C)C=CC(=C4)F

InChI

InChI=1S/C19H16FN3O/c1-10-6-15-16(7-11(10)2)22-19-18(21-15)14-8-13(20)4-5-17(14)23(19)9-12(3)24/h4-8H,9H2,1-3H3