2-[[4-(2-cyanoprop-2-enyl)piperazin-1-yl]methyl]prop-2-enenitrile
Molecular Formula:
C
12
H
16
N
4
InChI:
InChI=1/C12H16N4/c1-11(7-13)9-15-3-5-16(6-4-15)10-12(2)8-14/h1-6,9-10H2
InChIKey:
InChIKey=CGVYGVZQPVUVKB-UHFFFAOYAA
SMILES:
C=C(CN1CCN(CC1)CC(=C)C#N)C#N
Names:
2-[[4-(2-cyanoprop-2-enyl)piperazin-1-yl]methyl]prop-2-enenitrile
Registries:
PubChem CID 2804230
PubChem ID 3261752