NSC298858
Molecular Formula:
C
13
H
18
N
2
O
2
InChI:
InChI=1/C13H18N2O2/c1-14-6-9-13(11(17)7-14)12-8(15(9)2)4-3-5-10(12)16/h11,17H,3-7H2,1-2H3
InChIKey:
InChIKey=COLGGWLWGPYLIH-UHFFFAOYAO
SMILES:
CN1CC(C2=C(C1)N(C3=C2C(=O)CCC3)C)O
Names:
NSC298858
66842-71-5
Registries:
PubChem CID 326792
PubChem ID 147749