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The molecular formula is C10H11NO2.
The PubChem CID number is 2779641.
The IUPAC name is 1,2,3,4-tetrahydroquinoline-6-carboxylic acid.
The InChI is InChI=1S/C10H11NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2,(H,12,13).
The InChIKey is ARNALYPZOYPNAF-UHFFFAOYSA-N.
The Canonical SMILES is C1CC2=C(C=CC(=C2)C(=O)O)NC1.
The molecular weight is 177.20 g/mol.
The XLogP3 value is 1.8.
It has 2 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
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([(Phenylacetyl)amino]oxy)acetic acid
(3-Formylphenoxy)acetonitrile
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