3-(3-azanylpyridin-2-yl)oxypropane-1,2-diol

Systemtic Name: 3-(3-azanylpyridin-2-yl)oxypropane-1,2-diol Openeye Name: 3-[(3-amino-2-pyridyl)oxy]propane-1,2-diol CAS Name: 3-[(3-amino-2-pyridinyl)oxy]propane-1,2-diol IUPAC Name: 3-(3-aminopyridin-2-yl)oxypropane-1,2-diol Traditional Name: 3-[(3-amino-2-pyridyl)oxy]propane-1,2-diol Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OCC(CO)O)N

Isomeric SMILES

C1=CC(=C(N=C1)OCC(CO)O)N

InChI

InChI=1S/C8H12N2O3/c9-7-2-1-3-10-8(7)13-5-6(12)4-11/h1-3,6,11-12H,4-5,9H2