4-[(phenylmethyl)amino]benzene-1,2-diol

Systemtic Name: 4-[(phenylmethyl)amino]benzene-1,2-diol Openeye Name: 4-(benzylamino)benzene-1,2-diol CAS Name: 4-[(phenylmethyl)amino]benzene-1,2-diol IUPAC Name: 4-(benzylamino)benzene-1,2-diol Traditional Name: 4-(benzylamino)pyrocatechol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c15-12-7-6-11(8-13(12)16)14-9-10-4-2-1-3-5-10/h1-8,14-16H,9H2