2-[1-(pyridin-3-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(pyridin-3-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3-pyridylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3-pyridinylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(pyridin-3-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(3-pyridylamino)ethyl]hydroquinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CN=CC=C2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CN=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-9(15-10-3-2-6-14-8-10)12-7-11(16)4-5-13(12)17/h2-9,15-17H,1H3