2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetohydrazide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetohydrazide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetohydrazide Traditional Name: 2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C(=O)NN

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C(=O)NN

InChI

InChI=1S/C12H15N3O2/c1-8-6-7-9-4-2-3-5-10(9)15(8)12(17)11(16)14-13/h2-5,8H,6-7,13H2,1H3,(H,14,16)