3-azanyl-1-pyridin-2-yl-prop-2-yn-1-one

Systemtic Name: 3-azanyl-1-pyridin-2-yl-prop-2-yn-1-one Openeye Name: 3-amino-1-(2-pyridyl)prop-2-yn-1-one CAS Name: 3-amino-1-(2-pyridinyl)-2-propyn-1-one IUPAC Name: 3-amino-1-pyridin-2-ylprop-2-yn-1-one Traditional Name: 3-amino-1-(2-pyridyl)prop-2-yn-1-one Formula: C8H6N2O MolecularWeight: 146.14604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O/c9-5-4-8(11)7-3-1-2-6-10-7/h1-3,6H,9H2