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

Systemtic Name: 2-[5-azanyl-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol Openeye Name: 2-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol CAS Name: 2-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol IUPAC Name: 2-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,3-diol Traditional Name: 2-[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(=C1)O)C2=C(C=CC(=C2)N)NCCO)O

Isomeric SMILES

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

InChI

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