3-(3,6-diethylpyrazin-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-(3,6-diethylpyrazin-2-yl)prop-2-yn-1-ol Openeye Name: 3-(3,6-diethylpyrazin-2-yl)prop-2-yn-1-ol CAS Name: 3-(3,6-diethyl-2-pyrazinyl)-2-propyn-1-ol IUPAC Name: 3-(3,6-diethylpyrazin-2-yl)prop-2-yn-1-ol Traditional Name: 3-(3,6-diethylpyrazin-2-yl)prop-2-yn-1-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)C#CCO)CC

Isomeric SMILES

CCC1=CN=C(C(=N1)C#CCO)CC

InChI

InChI=1S/C11H14N2O/c1-3-9-8-12-10(4-2)11(13-9)6-5-7-14/h8,14H,3-4,7H2,1-2H3