2-(azetidin-1-yl)-5-bromanyl-pyrimidine

Systemtic Name: 2-(azetidin-1-yl)-5-bromanyl-pyrimidine Openeye Name: 2-(azetidin-1-yl)-5-bromo-pyrimidine CAS Name: 2-(1-azetidinyl)-5-bromopyrimidine IUPAC Name: 2-(azetidin-1-yl)-5-bromopyrimidine Traditional Name: 2-(azetidin-1-yl)-5-bromo-pyrimidine Formula: C7H8BrN3 MolecularWeight: 214.06252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=C(C=N2)Br

Isomeric SMILES

C1CN(C1)C2=NC=C(C=N2)Br

InChI

InChI=1S/C7H8BrN3/c8-6-4-9-7(10-5-6)11-2-1-3-11/h4-5H,1-3H2