5-ethyl-7,8-dimethylidene-2,5,6,8a-tetrahydro-1H-indolizin-3-one

Systemtic Name: 5-ethyl-7,8-dimethylidene-2,5,6,8a-tetrahydro-1H-indolizin-3-one Openeye Name: 5-ethyl-7,8-dimethylene-2,5,6,8a-tetrahydro-1H-indolizin-3-one CAS Name: 5-ethyl-7,8-dimethylene-2,5,6,8a-tetrahydro-1H-indolizin-3-one IUPAC Name: 5-ethyl-7,8-dimethylidene-2,5,6,8a-tetrahydro-1H-indolizin-3-one Traditional Name: 5-ethyl-7,8-dimethylene-indolizidin-3-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=C)C(=C)C2N1C(=O)CC2

Isomeric SMILES

CCC1CC(=C)C(=C)C2N1C(=O)CC2

InChI

InChI=1S/C12H17NO/c1-4-10-7-8(2)9(3)11-5-6-12(14)13(10)11/h10-11H,2-7H2,1H3