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

Systemtic Name: 3-(3-methylpyrazin-2-yl)oxypropane-1,2-diol Openeye Name: 3-(3-methylpyrazin-2-yl)oxypropane-1,2-diol CAS Name: 3-[(3-methyl-2-pyrazinyl)oxy]propane-1,2-diol IUPAC Name: 3-(3-methylpyrazin-2-yl)oxypropane-1,2-diol Traditional Name: 3-(3-methylpyrazin-2-yl)oxypropane-1,2-diol Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1OCC(CO)O

Isomeric SMILES

CC1=NC=CN=C1OCC(CO)O

InChI

InChI=1S/C8H12N2O3/c1-6-8(10-3-2-9-6)13-5-7(12)4-11/h2-3,7,11-12H,4-5H2,1H3