2-azanyl-1-[2,3,6-tris(iodanyl)phenyl]ethanol

Systemtic Name: 2-azanyl-1-[2,3,6-tris(iodanyl)phenyl]ethanol Openeye Name: 2-amino-1-(2,3,6-triiodophenyl)ethanol CAS Name: 2-amino-1-(2,3,6-triiodophenyl)ethanol IUPAC Name: 2-amino-1-(2,3,6-triiodophenyl)ethanol Traditional Name: 2-amino-1-(2,3,6-triiodophenyl)ethanol Formula: C8H8I3NO MolecularWeight: 514.86863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1I)C(CN)O)I)I

Isomeric SMILES

C1=CC(=C(C(=C1I)C(CN)O)I)I

InChI

InChI=1S/C8H8I3NO/c9-4-1-2-5(10)8(11)7(4)6(13)3-12/h1-2,6,13H,3,12H2