N-(2-bromophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(2-bromophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(2-bromophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(2-bromophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(2-bromophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (2-bromophenyl)-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C16H12BrN5 MolecularWeight: 354.20398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=CC=C4Br

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=CC=C4Br

InChI

InChI=1S/C16H12BrN5/c1-10-20-21-16-15(18-12-7-3-2-6-11(12)17)19-13-8-4-5-9-14(13)22(10)16/h2-9H,1H3,(H,18,19)