| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN.I |
| Molecular Weight | 255.484 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]1=C(Cl)C=CC=C1
InChI
InChIKey=ABFPKTQEQNICFT-UHFFFAOYSA-M
InChI=1S/C6H7ClN.HI/c1-8-5-3-2-4-6(8)7;/h2-5H,1H3;1H/q+1;/p-1
Approval Year
SUBSTANCE RECORD
