5-[[(2-hydroxyphenyl)amino]methyl]benzene-1,2,3-triol

Systemtic Name: 5-[[(2-hydroxyphenyl)amino]methyl]benzene-1,2,3-triol Openeye Name: 5-[(2-hydroxyanilino)methyl]benzene-1,2,3-triol CAS Name: 5-[(2-hydroxyanilino)methyl]benzene-1,2,3-triol IUPAC Name: 5-[(2-hydroxyanilino)methyl]benzene-1,2,3-triol Traditional Name: 5-[(2-hydroxyanilino)methyl]pyrogallol Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=C(C(=C2)O)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=C(C(=C2)O)O)O)O

InChI

InChI=1S/C13H13NO4/c15-10-4-2-1-3-9(10)14-7-8-5-11(16)13(18)12(17)6-8/h1-6,14-18H,7H2