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

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]benzene-1,2,3-triol Openeye Name: 4-[(3-methoxyphenyl)methylamino]benzene-1,2,3-triol CAS Name: 4-[(3-methoxyphenyl)methylamino]benzene-1,2,3-triol IUPAC Name: 4-[(3-methoxyphenyl)methylamino]benzene-1,2,3-triol Traditional Name: 4-(m-anisylamino)pyrogallol Formula: C14H15NO4 MolecularWeight: 261.2732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C14H15NO4/c1-19-10-4-2-3-9(7-10)8-15-11-5-6-12(16)14(18)13(11)17/h2-7,15-18H,8H2,1H3