4-[1-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine

Systemtic Name: 4-[1-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine Openeye Name: 4-[1-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine CAS Name: 4-[1-(9-bromo-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)ethyl]morpholine IUPAC Name: 4-[1-(9-bromo-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine Traditional Name: 4-[1-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3C(C)N5CCOCC5)C=CC(=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3C(C)N5CCOCC5)C=CC(=C4)Br

InChI

InChI=1S/C22H23BrN4O/c1-13-10-18-19(11-14(13)2)25-22-21(24-18)17-12-16(23)4-5-20(17)27(22)15(3)26-6-8-28-9-7-26/h4-5,10-12,15H,6-9H2,1-3H3