5-(aminomethyl)benzene-1,2,3-triol hydroiodide

Systemtic Name: 5-(aminomethyl)benzene-1,2,3-triol hydroiodide Openeye Name: 5-(aminomethyl)benzene-1,2,3-triol hydroiodide CAS Name: 5-(aminomethyl)benzene-1,2,3-triol hydroiodide IUPAC Name: 5-(aminomethyl)benzene-1,2,3-triol hydroiodide Traditional Name: 5-(aminomethyl)pyrogallol hydroiodide Formula: C7H10INO3 MolecularWeight: 283.06367

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)CN.I

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)CN.I

InChI

InChI=1S/C7H9NO3.HI/c8-3-4-1-5(9)7(11)6(10)2-4;/h1-2,9-11H,3,8H2;1H