4-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]phenol Openeye Name: 4-[1-[(2-chloro-3-pyridyl)amino]ethyl]phenol CAS Name: 4-[1-[(2-chloro-3-pyridinyl)amino]ethyl]phenol IUPAC Name: 4-[1-[(2-chloropyridin-3-yl)amino]ethyl]phenol Traditional Name: 4-[1-[(2-chloro-3-pyridyl)amino]ethyl]phenol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O/c1-9(10-4-6-11(17)7-5-10)16-12-3-2-8-15-13(12)14/h2-9,16-17H,1H3