2-[(6-chloranylpyridin-3-yl)methylamino]ethane-1,1-diol

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)methylamino]ethane-1,1-diol Openeye Name: 2-[(6-chloro-3-pyridyl)methylamino]ethane-1,1-diol CAS Name: 2-[(6-chloro-3-pyridinyl)methylamino]ethane-1,1-diol IUPAC Name: 2-[(6-chloropyridin-3-yl)methylamino]ethane-1,1-diol Traditional Name: 2-[(6-chloro-3-pyridyl)methylamino]ethane-1,1-diol Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CNCC(O)O)Cl

Isomeric SMILES

C1=CC(=NC=C1CNCC(O)O)Cl

InChI

InChI=1S/C8H11ClN2O2/c9-7-2-1-6(4-11-7)3-10-5-8(12)13/h1-2,4,8,10,12-13H,3,5H2