Identification
Name |
3,4-Dihydro-N-Hydroxy-alpha-Methyl-2-Oxo-1(2H)-Quinolineethanimidamide |
Synonyms |
N'-Hydroxy-2-(2-Oxo-3,4-Dihydroquinolin-1-Yl)Propanamidine; N'-Hydroxy-2-(2-Keto-3,4-Dihydroquinolin-1-Yl)Propionamidine; 1(2H)-Quinolineethanimidamide, 3,4-Dihydro-N-Hydroxy-Alpha-Methyl-2-Oxo- |
|
Molecular Structure |
 |
Molecular Formula |
C12H15N3O2 |
Molecular Weight |
233.27 |
CAS Registry Number |
85475-51-0 |
SMILES |
C1=CC=CC2=C1N(C(/C(=N/O)N)C)C(=O)CC2 |
InChI |
1S/C12H15N3O2/c1-8(12(13)14-17)15-10-5-3-2-4-9(10)6-7-11(15)16/h2-5,8,17H,6-7H2,1H3,(H2,13,14) |
InChIKey |
FVPYGEUNIULMSJ-UHFFFAOYSA-N |
|