2-[[(4-hydroxyphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 2-[[(4-hydroxyphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 2-[(4-hydroxyanilino)methyl]benzene-1,3-diol CAS Name: 2-[(4-hydroxyanilino)methyl]benzene-1,3-diol IUPAC Name: 2-[(4-hydroxyanilino)methyl]benzene-1,3-diol Traditional Name: 2-[(4-hydroxyanilino)methyl]resorcinol Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)CNC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)CNC2=CC=C(C=C2)O)O

InChI

InChI=1S/C13H13NO3/c15-10-6-4-9(5-7-10)14-8-11-12(16)2-1-3-13(11)17/h1-7,14-17H,8H2