(2E)-2-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)imino]-1-phenyl-ethanone chloride
Molecular Formula:
C
13
H
18
ClN
3
O
InChI:
InChI=1/C13H17N3O.ClH/c1-15-7-9-16(10-8-15)14-11-13(17)12-5-3-2-4-6-12;/h2-6,11H,7-10H2,1H3;1H/b14-11+;/fC13H18N3O.Cl/h15H;1h/q+1;-1
InChIKey:
InChIKey=MLHGPUHTAWQQOZ-YLERTJPADR
SMILES:
C[NH+]1CCN(CC1)N=CC(=O)C2=CC=CC=C2.[Cl-]
Names:
(2E)-2-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)imino]-1-phenyl-ethanone chloride
Registries:
PubChem CID 9570422
PubChem ID 11620714