(2E)-1-(4-chlorophenyl)-2-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)imino]ethanone chloride
Molecular Formula:
C
13
H
17
Cl
2
N
3
O
InChI:
InChI=1/C13H16ClN3O.ClH/c1-16-6-8-17(9-7-16)15-10-13(18)11-2-4-12(14)5-3-11;/h2-5,10H,6-9H2,1H3;1H/b15-10+;/fC13H17ClN3O.Cl/h16H;1h/q+1;-1
InChIKey:
InChIKey=SJWOWLRNQZLLKL-LECJKWHEDN
SMILES:
C[NH+]1CCN(CC1)N=CC(=O)C2=CC=C(C=C2)Cl.[Cl-]
Names:
(2E)-1-(4-chlorophenyl)-2-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)imino]ethanone chloride
Registries:
PubChem CID 9570429
PubChem ID 11620718
