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The molecular formula is C11H15N3O.
The molecular weight is 205.26 g/mol.
The IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide.
The InChI is InChI=1S/C11H15N3O/c12-13-11(15)8-14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8,12H2,(H,13,15).
The InChIKey is QHIRAJVXKFEPFS-UHFFFAOYSA-N.
The canonical SMILES is C1CC2=CC=CC=C2N(C1)CC(=O)NN.
The XLogP3-AA value is 1.
There are 2 hydrogen bond donor counts.
There are 3 hydrogen bond acceptor counts.
There are 2 rotatable bond counts.
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