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5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one

5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one

Systemtic Name:5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
Openeye Name:5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
CAS Name:5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
IUPAC Name:5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
Traditional Name:5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
Formula: C11H17NO
MolecularWeight: 179.25878
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C=C2N1CCC2


Isomeric SMILES

CCCC1CC(=O)C=C2N1CCC2


InChI

InChI=1S/C11H17NO/c1-2-4-9-7-11(13)8-10-5-3-6-12(9)10/h8-9H,2-7H2,1H3


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