5-[5-azanyl-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol

Systemtic Name: 5-[5-azanyl-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol Openeye Name: 5-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol CAS Name: 5-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol IUPAC Name: 5-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol Traditional Name: 5-[5-amino-2-(2-hydroxyethylamino)phenyl]resorcinol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CC(=CC(=C2)O)O)NCCO

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC(=CC(=C2)O)O)NCCO

InChI

InChI=1S/C14H16N2O3/c15-10-1-2-14(16-3-4-17)13(7-10)9-5-11(18)8-12(19)6-9/h1-2,5-8,16-19H,3-4,15H2