1-(4-bromophenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(6-methyl-9-indolo[3,2-b]quinoxalinyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine Traditional Name: (4-bromobenzylidene)-(6-methylindolo[3,2-b]quinoxalin-9-yl)amine Formula: C22H15BrN4 MolecularWeight: 415.2853

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5N=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5N=C41

InChI

InChI=1S/C22H15BrN4/c1-27-20-11-10-16(24-13-14-6-8-15(23)9-7-14)12-17(20)21-22(27)26-19-5-3-2-4-18(19)25-21/h2-13H,1H3