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

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

Systemtic Name:8-oxidanyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
Openeye Name:8-hydroxy-2,3,5,6-tetrahydro-1H-indolizin-7-one
CAS Name:8-hydroxy-2,3,5,6-tetrahydro-1H-indolizin-7-one
IUPAC Name:8-hydroxy-2,3,5,6-tetrahydro-1H-indolizin-7-one
Traditional Name:8-hydroxy-2,3,5,6-tetrahydro-1H-indolizin-7-one
Formula: C8H11NO2
MolecularWeight: 153.17844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)CCN2C1)O


Isomeric SMILES

C1CC2=C(C(=O)CCN2C1)O


InChI

InChI=1S/C8H11NO2/c10-7-3-5-9-4-1-2-6(9)8(7)11/h11H,1-5H2


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