5-[(E)-prop-1-enoxy]-1,2-dihydropyridine

Systemtic Name: 5-[(E)-prop-1-enoxy]-1,2-dihydropyridine Openeye Name: 5-[(E)-prop-1-enoxy]-1,2-dihydropyridine CAS Name: 5-[(E)-prop-1-enoxy]-1,2-dihydropyridine IUPAC Name: 5-[(E)-prop-1-enoxy]-1,2-dihydropyridine Traditional Name: 5-[(E)-prop-1-enoxy]-1,2-dihydropyridine Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CNCC=C1

Isomeric SMILES

C/C=C/OC1=CNCC=C1

InChI

InChI=1S/C8H11NO/c1-2-6-10-8-4-3-5-9-7-8/h2-4,6-7,9H,5H2,1H3/b6-2+