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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=C(C=CC=C2O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=C(C=CC=C2O)O)O

InChI

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