5-(2-hydroxyethylamino)-1,3-benzodioxol-4-ol

Systemtic Name: 5-(2-hydroxyethylamino)-1,3-benzodioxol-4-ol Openeye Name: 5-(2-hydroxyethylamino)-1,3-benzodioxol-4-ol CAS Name: 5-(2-hydroxyethylamino)-1,3-benzodioxol-4-ol IUPAC Name: 5-(2-hydroxyethylamino)-1,3-benzodioxol-4-ol Traditional Name: 5-(2-hydroxyethylamino)-1,3-benzodioxol-4-ol Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)NCCO)O

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)NCCO)O

InChI

InChI=1S/C9H11NO4/c11-4-3-10-6-1-2-7-9(8(6)12)14-5-13-7/h1-2,10-12H,3-5H2