1-[(6-chloranylpyridin-3-yl)methyl]pyrimidin-2-imine

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]pyrimidin-2-imine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]pyrimidin-2-imine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-2-pyrimidinimine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]pyrimidin-2-imine Traditional Name: [1-[(6-chloro-3-pyridyl)methyl]pyrimidin-2-ylidene]amine Formula: C10H9ClN4 MolecularWeight: 220.65826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)N=C1)CC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=N)N=C1)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4/c11-9-3-2-8(6-14-9)7-15-5-1-4-13-10(15)12/h1-6,12H,7H2