6-[(E)-pent-2-enoxy]-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-[(E)-pent-2-enoxy]-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-[(E)-pent-2-enoxy]-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-[(E)-pent-2-enoxy]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-[(E)-pent-2-enoxy]-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-[(E)-pent-2-enoxy]-2,3-dihydro-1H-indolizin-5-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=CC=C2CCCN2C1=O

Isomeric SMILES

CC/C=C/COC1=CC=C2CCCN2C1=O

InChI

InChI=1S/C13H17NO2/c1-2-3-4-10-16-12-8-7-11-6-5-9-14(11)13(12)15/h3-4,7-8H,2,5-6,9-10H2,1H3/b4-3+