6-methyl-7-[(E)-pent-2-en-3-yl]-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-methyl-7-[(E)-pent-2-en-3-yl]-2,3-dihydro-1H-indolizin-5-one Openeye Name: 7-[(E)-1-ethylprop-1-enyl]-6-methyl-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-methyl-7-[(E)-pent-2-en-3-yl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-methyl-7-[(E)-pent-2-en-3-yl]-2,3-dihydro-1H-indolizin-5-one Traditional Name: 7-[(E)-1-ethylprop-1-enyl]-6-methyl-2,3-dihydro-1H-indolizin-5-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)N2CCCC2=C1)C

Isomeric SMILES

CC/C(=C\C)/C1=C(C(=O)N2CCCC2=C1)C

InChI

InChI=1S/C14H19NO/c1-4-11(5-2)13-9-12-7-6-8-15(12)14(16)10(13)3/h4,9H,5-8H2,1-3H3/b11-4+