1-(2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: 1-(2H-pyridin-1-yl)prop-2-en-1-one CAS Name: 1-(2H-pyridin-1-yl)-2-propen-1-one IUPAC Name: 1-(2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: 1-(2H-pyridin-1-yl)prop-2-en-1-one Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC=CC=C1

Isomeric SMILES

C=CC(=O)N1CC=CC=C1

InChI

InChI=1S/C8H9NO/c1-2-8(10)9-6-4-3-5-7-9/h2-6H,1,7H2