(1E)-1-(2-methylpropylidene)-6,7,8,8a-tetrahydro-5H-indolizin-3-one

Systemtic Name: (1E)-1-(2-methylpropylidene)-6,7,8,8a-tetrahydro-5H-indolizin-3-one Openeye Name: (1E)-1-(2-methylpropylidene)-6,7,8,8a-tetrahydro-5H-indolizin-3-one CAS Name: (1E)-1-(2-methylpropylidene)-6,7,8,8a-tetrahydro-5H-indolizin-3-one IUPAC Name: (1E)-1-(2-methylpropylidene)-6,7,8,8a-tetrahydro-5H-indolizin-3-one Traditional Name: (1E)-1-(2-methylpropylidene)indolizidin-3-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CC(=O)N2C1CCCC2

Isomeric SMILES

CC(C)/C=C/1\CC(=O)N2C1CCCC2

InChI

InChI=1S/C12H19NO/c1-9(2)7-10-8-12(14)13-6-4-3-5-11(10)13/h7,9,11H,3-6,8H2,1-2H3/b10-7+