6-methyl-7-[(E)-pent-2-en-3-yl]-2,3-dihydroindolizine-1,5-dione

Systemtic Name: 6-methyl-7-[(E)-pent-2-en-3-yl]-2,3-dihydroindolizine-1,5-dione Openeye Name: 7-[(E)-1-ethylprop-1-enyl]-6-methyl-2,3-dihydroindolizine-1,5-dione CAS Name: 6-methyl-7-[(E)-pent-2-en-3-yl]-2,3-dihydroindolizine-1,5-dione IUPAC Name: 6-methyl-7-[(E)-pent-2-en-3-yl]-2,3-dihydroindolizine-1,5-dione Traditional Name: 7-[(E)-1-ethylprop-1-enyl]-6-methyl-2,3-dihydroindolizine-1,5-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)N2CCC(=O)C2=C1)C

Isomeric SMILES

CC/C(=C\C)/C1=C(C(=O)N2CCC(=O)C2=C1)C

InChI

InChI=1S/C14H17NO2/c1-4-10(5-2)11-8-12-13(16)6-7-15(12)14(17)9(11)3/h4,8H,5-7H2,1-3H3/b10-4+