4-[(2-hydroxyethylamino)-phenyl-methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(2-hydroxyethylamino)-phenyl-methyl]benzene-1,2,3-triol Openeye Name: 4-[(2-hydroxyethylamino)-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[(2-hydroxyethylamino)-phenylmethyl]benzene-1,2,3-triol IUPAC Name: 4-[(2-hydroxyethylamino)-phenylmethyl]benzene-1,2,3-triol Traditional Name: 4-[(2-hydroxyethylamino)-phenyl-methyl]pyrogallol Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c17-9-8-16-13(10-4-2-1-3-5-10)11-6-7-12(18)15(20)14(11)19/h1-7,13,16-20H,8-9H2