5-[(4-azanylpyridin-2-yl)amino]-2-methoxy-phenol

Systemtic Name: 5-[(4-azanylpyridin-2-yl)amino]-2-methoxy-phenol Openeye Name: 5-[(4-amino-2-pyridyl)amino]-2-methoxy-phenol CAS Name: 5-[(4-amino-2-pyridinyl)amino]-2-methoxyphenol IUPAC Name: 5-[(4-aminopyridin-2-yl)amino]-2-methoxyphenol Traditional Name: 5-[(4-amino-2-pyridyl)amino]-2-methoxy-phenol Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=CC(=C2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=CC(=C2)N)O

InChI

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