(1E)-1-butylidene-2,3,6,8a-tetrahydroindolizin-5-one

Systemtic Name: (1E)-1-butylidene-2,3,6,8a-tetrahydroindolizin-5-one Openeye Name: (1E)-1-butylidene-2,3,6,8a-tetrahydroindolizin-5-one CAS Name: (1E)-1-butylidene-2,3,6,8a-tetrahydroindolizin-5-one IUPAC Name: (1E)-1-butylidene-2,3,6,8a-tetrahydroindolizin-5-one Traditional Name: (1E)-1-butylidene-2,3,6,8a-tetrahydroindolizin-5-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1CCN2C1C=CCC2=O

Isomeric SMILES

CCC/C=C/1\CCN2C1C=CCC2=O

InChI

InChI=1S/C12H17NO/c1-2-3-5-10-8-9-13-11(10)6-4-7-12(13)14/h4-6,11H,2-3,7-9H2,1H3/b10-5+