3-[3-(3-oxidanylprop-1-ynyl)pyrazin-2-yl]prop-2-yn-1-ol

Systemtic Name: 3-[3-(3-oxidanylprop-1-ynyl)pyrazin-2-yl]prop-2-yn-1-ol Openeye Name: 3-[3-(3-hydroxyprop-1-ynyl)pyrazin-2-yl]prop-2-yn-1-ol CAS Name: 3-[3-(3-hydroxyprop-1-ynyl)-2-pyrazinyl]-2-propyn-1-ol IUPAC Name: 3-[3-(3-hydroxyprop-1-ynyl)pyrazin-2-yl]prop-2-yn-1-ol Traditional Name: 3-[3-(3-hydroxyprop-1-ynyl)pyrazin-2-yl]prop-2-yn-1-ol Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=N1)C#CCO)C#CCO

Isomeric SMILES

C1=CN=C(C(=N1)C#CCO)C#CCO

InChI

InChI=1S/C10H8N2O2/c13-7-1-3-9-10(4-2-8-14)12-6-5-11-9/h5-6,13-14H,7-8H2