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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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