5-bromanyl-N-(4,4,5,5-tetradeuterio-1H-imidazol-2-yl)quinoxalin-6-amine

Systemtic Name: 5-bromanyl-N-(4,4,5,5-tetradeuterio-1H-imidazol-2-yl)quinoxalin-6-amine Openeye Name: 5-bromo-N-(4,4,5,5-tetradeuterio-1H-imidazol-2-yl)quinoxalin-6-amine CAS Name: 5-bromo-N-(4,4,5,5-tetradeuterio-1H-imidazol-2-yl)-6-quinoxalinamine IUPAC Name: 5-bromo-N-(4,4,5,5-tetradeuterio-1H-imidazol-2-yl)quinoxalin-6-amine Traditional Name: (5-bromoquinoxalin-6-yl)-(4,4,5,5-tetradeuterio-2-imidazolin-2-yl)amine Formula: C11H10BrN5 MolecularWeight: 296.159247

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br

Isomeric SMILES

[2H]C1(C(N=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br)([2H])[2H])[2H]

InChI

InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)/i5D2,6D2