| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H17IN2O2 |
| Molecular Weight | 372.2014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=NC2=CC=C(I)C=C2C(=O)N1CCC
InChI
InChIKey=FLVBXVXXXMLMOX-UHFFFAOYSA-N
InChI=1S/C14H17IN2O2/c1-3-7-17-13(18)11-9-10(15)5-6-12(11)16-14(17)19-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3
Approval Year
SUBSTANCE RECORD
