(E)-3-(2H-pyridin-1-yl)prop-2-enal

Systemtic Name: (E)-3-(2H-pyridin-1-yl)prop-2-enal Openeye Name: (E)-3-(2H-pyridin-1-yl)prop-2-enal CAS Name: (E)-3-(2H-pyridin-1-yl)-2-propenal IUPAC Name: (E)-3-(2H-pyridin-1-yl)prop-2-enal Traditional Name: (E)-3-(2H-pyridin-1-yl)acrolein Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1C=CC=O

Isomeric SMILES

C1C=CC=CN1/C=C/C=O

InChI

InChI=1S/C8H9NO/c10-8-4-7-9-5-2-1-3-6-9/h1-5,7-8H,6H2/b7-4+