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

Systemtic Name: 5,8-dimethylidene-3,6,7,8a-tetrahydro-2H-indolizin-1-one Openeye Name: 5,8-dimethylene-3,6,7,8a-tetrahydro-2H-indolizin-1-one CAS Name: 5,8-dimethylene-3,6,7,8a-tetrahydro-2H-indolizin-1-one IUPAC Name: 5,8-dimethylidene-3,6,7,8a-tetrahydro-2H-indolizin-1-one Traditional Name: 5,8-dimethyleneindolizidin-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(=C)N2C1C(=O)CC2

Isomeric SMILES

C=C1CCC(=C)N2C1C(=O)CC2

InChI

InChI=1S/C10H13NO/c1-7-3-4-8(2)11-6-5-9(12)10(7)11/h10H,1-6H2