3-(2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)propanenitrile
Molecular Formula:
C
12
H
14
N
2
O
InChI:
InChI=1/C12H14N2O/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h6-7H,1-5,9H2
InChIKey:
InChIKey=WJIPDPMOSRIOEJ-UHFFFAOYAD
SMILES:
C1CCC2=C(C1)C=CC(=O)N2CCC#N
Names:
3-(2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)propanenitrile
Registries:
PubChem CID 2817317
PubChem ID 3276560