5-[1-(azetidin-2-yl)ethenyl]pyrimidine

Systemtic Name: 5-[1-(azetidin-2-yl)ethenyl]pyrimidine Openeye Name: 5-[1-(azetidin-2-yl)vinyl]pyrimidine CAS Name: 5-[1-(2-azetidinyl)ethenyl]pyrimidine IUPAC Name: 5-[1-(azetidin-2-yl)ethenyl]pyrimidine Traditional Name: 5-[1-(azetidin-2-yl)vinyl]pyrimidine Formula: C9H11N3 MolecularWeight: 161.20374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCN1)C2=CN=CN=C2

Isomeric SMILES

C=C(C1CCN1)C2=CN=CN=C2

InChI

InChI=1S/C9H11N3/c1-7(9-2-3-12-9)8-4-10-6-11-5-8/h4-6,9,12H,1-3H2