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

Systemtic Name: 4-[(5-azanylpyridin-2-yl)amino]phenol Openeye Name: 4-[(5-amino-2-pyridyl)amino]phenol CAS Name: 4-[(5-amino-2-pyridinyl)amino]phenol IUPAC Name: 4-[(5-aminopyridin-2-yl)amino]phenol Traditional Name: 4-[(5-amino-2-pyridyl)amino]phenol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=C(C=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C(C=C2)N)O

InChI

InChI=1S/C11H11N3O/c12-8-1-6-11(13-7-8)14-9-2-4-10(15)5-3-9/h1-7,15H,12H2,(H,13,14)