2-(2-methylquinolin-8-yl)oxyethanehydrazide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxyethanehydrazide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]acetohydrazide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]acetohydrazide IUPAC Name: 2-(2-methylquinolin-8-yl)oxyacetohydrazide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]acetohydrazide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NN)C=C1

InChI

InChI=1S/C12H13N3O2/c1-8-5-6-9-3-2-4-10(12(9)14-8)17-7-11(16)15-13/h2-6H,7,13H2,1H3,(H,15,16)