1-(3-ethylpyrazin-2-yl)ethanone

Systemtic Name: 1-(3-ethylpyrazin-2-yl)ethanone Openeye Name: 1-(3-ethylpyrazin-2-yl)ethanone CAS Name: 1-(3-ethyl-2-pyrazinyl)ethanone IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone Traditional Name: 1-(3-ethylpyrazin-2-yl)ethanone Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN=C1C(=O)C

Isomeric SMILES

CCC1=NC=CN=C1C(=O)C

InChI

InChI=1S/C8H10N2O/c1-3-7-8(6(2)11)10-5-4-9-7/h4-5H,3H2,1-2H3