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2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one
SpectraBase Compound ID DOJDKQdpAvW
InChI InChI=1S/C11H11NO/c13-10-6-9-11-7(4-5-12-9)2-1-3-8(10)11/h1-3,9,12H,4-6H2
InChIKey CQWOTKCLUYJOPP-UHFFFAOYSA-N
Mol Weight 173.21 g/mol
Molecular Formula C11H11NO
Exact Mass 173.084064 g/mol
Unknown Identification

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