6-bromanyl-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine Openeye Name: 6-bromo-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS Name: 6-bromo-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine IUPAC Name: 6-bromo-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine Traditional Name: (6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-ethyl-amine Formula: C8H9BrN4 MolecularWeight: 241.08786

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C2N1C=C(C=C2)Br

Isomeric SMILES

CCNC1=NN=C2N1C=C(C=C2)Br

InChI

InChI=1S/C8H9BrN4/c1-2-10-8-12-11-7-4-3-6(9)5-13(7)8/h3-5H,2H2,1H3,(H,10,12)