Structure Information
Compound Identification
SMILES
OC1(CC2CCC(C1)N2C1=NC=CC=N1)C1=CC=C(F)C=C1
InChIKey
InChIKey=ICGCLGHXVONYTR-UHFFFAOYSA-N
Formula
C17H18FN3O
Mass
299.349
Compound Identification
SMILES
OC1(CC2CCC(C1)N2C1=NC=CC=N1)C1=CC=C(F)C=C1
InChIKey
InChIKey=ICGCLGHXVONYTR-UHFFFAOYSA-N
Formula
C17H18FN3O
Mass
299.349