1-(2-fluoranylindolo[2,3-b]quinoxalin-6-yl)butan-1-one

Systemtic Name: 1-(2-fluoranylindolo[2,3-b]quinoxalin-6-yl)butan-1-one Openeye Name: 1-(2-fluoroindolo[2,3-b]quinoxalin-6-yl)butan-1-one CAS Name: 1-(2-fluoro-6-indolo[2,3-b]quinoxalinyl)-1-butanone IUPAC Name: 1-(2-fluoroindolo[2,3-b]quinoxalin-6-yl)butan-1-one Traditional Name: 1-(2-fluoroindolo[2,3-b]quinoxalin-6-yl)butan-1-one Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=CC=C2C3=NC4=C(C=CC(=C4)F)N=C31

Isomeric SMILES

CCCC(=O)N1C2=CC=CC=C2C3=NC4=C(C=CC(=C4)F)N=C31

InChI

InChI=1S/C18H14FN3O/c1-2-5-16(23)22-15-7-4-3-6-12(15)17-18(22)21-13-9-8-11(19)10-14(13)20-17/h3-4,6-10H,2,5H2,1H3