[1-(3-chloranylpyridin-2-yl)azetidin-3-yl]methanamine; ethanedioic acid

Systemtic Name: [1-(3-chloranylpyridin-2-yl)azetidin-3-yl]methanamine; ethanedioic acid Openeye Name: [1-(3-chloro-2-pyridyl)azetidin-3-yl]methanamine; oxalic acid CAS Name: [1-(3-chloro-2-pyridinyl)-3-azetidinyl]methanamine; oxalic acid IUPAC Name: [1-(3-chloropyridin-2-yl)azetidin-3-yl]methanamine; oxalic acid Traditional Name: [1-(3-chloro-2-pyridyl)azetidin-3-yl]methylamine; oxalic acid Formula: C11H14ClN3O4 MolecularWeight: 287.69956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=C(C=CC=N2)Cl)CN.C(=O)(C(=O)O)O

Isomeric SMILES

C1C(CN1C2=C(C=CC=N2)Cl)CN.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H12ClN3.C2H2O4/c10-8-2-1-3-12-9(8)13-5-7(4-11)6-13;3-1(4)2(5)6/h1-3,7H,4-6,11H2;(H,3,4)(H,5,6)