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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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