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The molecular formula is C9H11NO.
The molecular weight is 149.19 g/mol.
It was created on October 27, 2006.
The IUPAC name is 5,6,7,8-tetrahydroquinolin-8-ol.
The InChI is InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2.
The InChIKey is YCQHYOBSOVFBEB-UHFFFAOYSA-N.
The canonical SMILES is C1CC(C2=C(C1)C=CC=N2)O.
The CAS number is 14631-46-0.
The European Community (EC) number is 676-234-8.
The hydrogen bond donor count is 1.
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