| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16F2N2O |
| Molecular Weight | 301.3211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CN2C[C@H](CC2=O)C3=CC([18F])=CC(F)=C3)C=CN=C1
InChI
InChIKey=JLTZBYZOWVBLBQ-ZTHDBDNZSA-N
InChI=1S/C17H16F2N2O/c1-11-8-20-3-2-12(11)9-21-10-14(6-17(21)22)13-4-15(18)7-16(19)5-13/h2-5,7-8,14H,6,9-10H2,1H3/t14-/m0/s1/i18-1
| Molecular Formula | C17H16F2N2O |
| Molecular Weight | 301.3211 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
