(2-chlorophenyl)-[4-(2-hydroxyethyl)-2,3,5,6-tetrahydropyrazin-1-yl]methanone
Molecular Formula:
C
13
H
18
ClN
2
O
2
+
InChI:
InChI=1/C13H17ClN2O2/c14-12-4-2-1-3-11(12)13(18)16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-10H2/p+1/fC13H18ClN2O2/h15H/q+1
InChIKey:
InChIKey=NTFLFFXQYBPCEI-RXOHPNAACN
SMILES:
C1CN(CC[NH+]1CCO)C(=O)C2=CC=CC=C2Cl
Names:
(2-chlorophenyl)-[4-(2-hydroxyethyl)-2,3,5,6-tetrahydropyrazin-1-yl]methanone
Registries:
PubChem CID 4114108
PubChem ID 6040958