SDCCGMLS-0064460.P001
Molecular Formula:
C
16
H
16
N
2
O
3
InChI:
InChI=1/C16H16N2O3/c1-20-13-7-10-5-6-18-15(19)4-3-11(9-17)16(18)12(10)8-14(13)21-2/h7-8H,3-6H2,1-2H3
InChIKey:
InChIKey=PTZHCSZOLMODSW-UHFFFAOYAE
SMILES:
COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=O)C#N)OC
Names:
SDCCGMLS-0064460.P001
Registries:
PubChem CID 977094
PubChem ID 11534932