3-(azetidin-2-yl)-6-methoxy-benzene-1,2-diol

Systemtic Name: 3-(azetidin-2-yl)-6-methoxy-benzene-1,2-diol Openeye Name: 3-(azetidin-2-yl)-6-methoxy-benzene-1,2-diol CAS Name: 3-(2-azetidinyl)-6-methoxybenzene-1,2-diol IUPAC Name: 3-(azetidin-2-yl)-6-methoxybenzene-1,2-diol Traditional Name: 3-(azetidin-2-yl)-6-methoxy-pyrocatechol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CCN2)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CCN2)O)O

InChI

InChI=1S/C10H13NO3/c1-14-8-3-2-6(7-4-5-11-7)9(12)10(8)13/h2-3,7,11-13H,4-5H2,1H3