4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one
Molecular Formula:
C
13
H
14
N
2
O
2
InChI:
InChI=1/C13H14N2O2/c16-12-10-15(9-8-14-12)13(17)7-6-11-4-2-1-3-5-11/h1-7H,8-10H2,(H,14,16)/b7-6+/f/h14H
InChIKey:
InChIKey=ARMFLVOHDHRKMX-QVWCEHASDJ
SMILES:
C1CN(CC(=O)N1)C(=O)C=CC2=CC=CC=C2
Names:
4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one
Registries:
PubChem CID 753621
PubChem ID 8203128