2-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-1-(3,4-dihydroxyphenyl)ethanone
Molecular Formula:
C
18
H
20
ClN
2
O
3
+
InChI:
InChI=1/C18H19ClN2O3/c19-14-2-4-15(5-3-14)21-9-7-20(8-10-21)12-18(24)13-1-6-16(22)17(23)11-13/h1-6,11,22-23H,7-10,12H2/p+1/fC18H20ClN2O3/h20H/q+1
InChIKey:
InChIKey=JMKHPXINXQISGR-GSDNLCBNCP
SMILES:
C1CN(CC[NH+]1CC(=O)C2=CC(=C(C=C2)O)O)C3=CC=C(C=C3)Cl
Names:
2-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-1-(3,4-dihydroxyphenyl)ethanone
Registries:
PubChem CID 4122020
PubChem ID 6051601