5-[(4-phenylphenyl)methylamino]benzene-1,2,3-triol

Systemtic Name: 5-[(4-phenylphenyl)methylamino]benzene-1,2,3-triol Openeye Name: 5-[(4-phenylphenyl)methylamino]benzene-1,2,3-triol CAS Name: 5-[(4-phenylphenyl)methylamino]benzene-1,2,3-triol IUPAC Name: 5-[(4-phenylphenyl)methylamino]benzene-1,2,3-triol Traditional Name: 5-[(4-phenylbenzyl)amino]pyrogallol Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C19H17NO3/c21-17-10-16(11-18(22)19(17)23)20-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11,20-23H,12H2