4-(5-methylmorpholin-2-yl)benzene-1,2-diol

Systemtic Name: 4-(5-methylmorpholin-2-yl)benzene-1,2-diol Openeye Name: 4-(5-methylmorpholin-2-yl)benzene-1,2-diol CAS Name: 4-(5-methyl-2-morpholinyl)benzene-1,2-diol IUPAC Name: 4-(5-methylmorpholin-2-yl)benzene-1,2-diol Traditional Name: 4-(5-methylmorpholin-2-yl)pyrocatechol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(CN1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1COC(CN1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H15NO3/c1-7-6-15-11(5-12-7)8-2-3-9(13)10(14)4-8/h2-4,7,11-14H,5-6H2,1H3