1-[5-(prop-2-ynylamino)pyridin-2-yl]ethanone

Systemtic Name: 1-[5-(prop-2-ynylamino)pyridin-2-yl]ethanone Openeye Name: 1-[5-(prop-2-ynylamino)-2-pyridyl]ethanone CAS Name: 1-[5-(prop-2-ynylamino)-2-pyridinyl]ethanone IUPAC Name: 1-[5-(prop-2-ynylamino)pyridin-2-yl]ethanone Traditional Name: 1-[5-(propargylamino)-2-pyridyl]ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C(C=C1)NCC#C

Isomeric SMILES

CC(=O)C1=NC=C(C=C1)NCC#C

InChI

InChI=1S/C10H10N2O/c1-3-6-11-9-4-5-10(8(2)13)12-7-9/h1,4-5,7,11H,6H2,2H3