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

Systemtic Name: 1-indolo[3,2-b]quinoxalin-6-ylbutan-1-one Openeye Name: 1-indolo[3,2-b]quinoxalin-6-ylbutan-1-one CAS Name: 1-(6-indolo[3,2-b]quinoxalinyl)-1-butanone IUPAC Name: 1-indolo[3,2-b]quinoxalin-6-ylbutan-1-one Traditional Name: 1-indolo[3,2-b]quinoxalin-6-ylbutan-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-2-7-16(22)21-15-11-6-3-8-12(15)17-18(21)20-14-10-5-4-9-13(14)19-17/h3-6,8-11H,2,7H2,1H3