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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=C(C=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=CC=C1NCC2=C(C=C(C=C2)O)O)O

InChI

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