[3-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptan-7-yl]methanimine

Systemtic Name: [3-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptan-7-yl]methanimine Openeye Name: [3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanimine CAS Name: [3-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanimine IUPAC Name: [3-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptan-7-yl]methanimine Traditional Name: [3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]methyleneamine Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2C=N)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC2C(CC1N2C=N)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C12H14ClN3/c13-12-4-1-8(6-15-12)10-5-9-2-3-11(10)16(9)7-14/h1,4,6-7,9-11,14H,2-3,5H2