[1-(5-chloranylpyridin-2-yl)azetidin-3-yl]methanamine

Systemtic Name: [1-(5-chloranylpyridin-2-yl)azetidin-3-yl]methanamine Openeye Name: [1-(5-chloro-2-pyridyl)azetidin-3-yl]methanamine CAS Name: [1-(5-chloro-2-pyridinyl)-3-azetidinyl]methanamine IUPAC Name: [1-(5-chloropyridin-2-yl)azetidin-3-yl]methanamine Traditional Name: [1-(5-chloro-2-pyridyl)azetidin-3-yl]methylamine Formula: C9H12ClN3 MolecularWeight: 197.66468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC=C(C=C2)Cl)CN

Isomeric SMILES

C1C(CN1C2=NC=C(C=C2)Cl)CN

InChI

InChI=1S/C9H12ClN3/c10-8-1-2-9(12-4-8)13-5-7(3-11)6-13/h1-2,4,7H,3,5-6,11H2