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

Systemtic Name: 2-[(phenylmethyl)amino]benzene-1,3,5-triol Openeye Name: 2-(benzylamino)benzene-1,3,5-triol CAS Name: 2-[(phenylmethyl)amino]benzene-1,3,5-triol IUPAC Name: 2-(benzylamino)benzene-1,3,5-triol Traditional Name: 2-(benzylamino)phloroglucinol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2O)O)O

InChI

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