1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine

Systemtic Name: 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine Openeye Name: 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine CAS Name: 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine IUPAC Name: 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine Traditional Name: 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethylamine Formula: C7H9N5 MolecularWeight: 163.17986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C2N1C=CN=C2)N

Isomeric SMILES

CC(C1=NN=C2N1C=CN=C2)N

InChI

InChI=1S/C7H9N5/c1-5(8)7-11-10-6-4-9-2-3-12(6)7/h2-5H,8H2,1H3