2-[[(3-hydroxyphenyl)amino]methyl]benzene-1,3,5-triol

Systemtic Name: 2-[[(3-hydroxyphenyl)amino]methyl]benzene-1,3,5-triol Openeye Name: 2-[(3-hydroxyanilino)methyl]benzene-1,3,5-triol CAS Name: 2-[(3-hydroxyanilino)methyl]benzene-1,3,5-triol IUPAC Name: 2-[(3-hydroxyanilino)methyl]benzene-1,3,5-triol Traditional Name: 2-[(3-hydroxyanilino)methyl]phloroglucinol Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c15-9-3-1-2-8(4-9)14-7-11-12(17)5-10(16)6-13(11)18/h1-6,14-18H,7H2