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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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