1-(5,6,7,8-tetrahydroindolizin-2-yl)ethanone

Systemtic Name: 1-(5,6,7,8-tetrahydroindolizin-2-yl)ethanone Openeye Name: 1-(5,6,7,8-tetrahydroindolizin-2-yl)ethanone CAS Name: 1-(5,6,7,8-tetrahydroindolizin-2-yl)ethanone IUPAC Name: 1-(5,6,7,8-tetrahydroindolizin-2-yl)ethanone Traditional Name: 1-(5,6,7,8-tetrahydroindolizin-2-yl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CCCCC2=C1

Isomeric SMILES

CC(=O)C1=CN2CCCCC2=C1

InChI

InChI=1S/C10H13NO/c1-8(12)9-6-10-4-2-3-5-11(10)7-9/h6-7H,2-5H2,1H3