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6,6-dideuterio-7,8-dihydroquinolin-5-one

6,6-dideuterio-7,8-dihydroquinolin-5-one

Systemtic Name:6,6-dideuterio-7,8-dihydroquinolin-5-one
Openeye Name:6,6-dideuterio-7,8-dihydroquinolin-5-one
CAS Name:6,6-dideuterio-7,8-dihydroquinolin-5-one
IUPAC Name:6,6-dideuterio-7,8-dihydroquinolin-5-one
Traditional Name:6,6-dideuterio-7,8-dihydroquinolin-5-one
Formula: C9H9NO
MolecularWeight: 149.186184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(=O)C1


Isomeric SMILES

[2H]C1(CCC2=C(C1=O)C=CC=N2)[2H]


InChI

InChI=1S/C9H9NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6H,1,4-5H2/i5D2


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