2-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]phenol

Systemtic Name: 2-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]phenol Openeye Name: 2-[(3-amino-6-methoxy-2-pyridyl)amino]phenol CAS Name: 2-[(3-amino-6-methoxy-2-pyridinyl)amino]phenol IUPAC Name: 2-[(3-amino-6-methoxypyridin-2-yl)amino]phenol Traditional Name: 2-[(3-amino-6-methoxy-2-pyridyl)amino]phenol Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N)NC2=CC=CC=C2O

Isomeric SMILES

COC1=NC(=C(C=C1)N)NC2=CC=CC=C2O

InChI

InChI=1S/C12H13N3O2/c1-17-11-7-6-8(13)12(15-11)14-9-4-2-3-5-10(9)16/h2-7,16H,13H2,1H3,(H,14,15)