8-bromanyl-1-methoxy-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 8-bromanyl-1-methoxy-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-bromo-N-isopropyl-1-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-bromo-1-methoxy-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-bromo-1-methoxy-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-bromo-1-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-isopropyl-amine Formula: C13H14BrN5O MolecularWeight: 336.18716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C=C(C=C2)Br)N3C1=NN=C3OC

Isomeric SMILES

CC(C)NC1=NC2=C(C=C(C=C2)Br)N3C1=NN=C3OC

InChI

InChI=1S/C13H14BrN5O/c1-7(2)15-11-12-17-18-13(20-3)19(12)10-6-8(14)4-5-9(10)16-11/h4-7H,1-3H3,(H,15,16)