| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12INO2 |
| Molecular Weight | 305.1123 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(N=O)=C(C)C(I)=C1O
InChI
InChIKey=VXZISXGMSUWRPZ-UHFFFAOYSA-N
InChI=1S/C10H12INO2/c1-5(2)7-4-8(12-14)6(3)9(11)10(7)13/h4-5,13H,1-3H3
Approval Year
SUBSTANCE RECORD
