3-(azetidin-1-yl)-1,2,4-triazine

Systemtic Name: 3-(azetidin-1-yl)-1,2,4-triazine Openeye Name: 3-(azetidin-1-yl)-1,2,4-triazine CAS Name: 3-(1-azetidinyl)-1,2,4-triazine IUPAC Name: 3-(azetidin-1-yl)-1,2,4-triazine Traditional Name: 3-(azetidin-1-yl)-1,2,4-triazine Formula: C6H8N4 MolecularWeight: 136.15452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=CN=N2

Isomeric SMILES

C1CN(C1)C2=NC=CN=N2

InChI

InChI=1S/C6H8N4/c1-4-10(5-1)6-7-2-3-8-9-6/h2-3H,1,4-5H2