2-[(3-azanylpyridin-2-yl)amino]phenol

Systemtic Name: 2-[(3-azanylpyridin-2-yl)amino]phenol Openeye Name: 2-[(3-amino-2-pyridyl)amino]phenol CAS Name: 2-[(3-amino-2-pyridinyl)amino]phenol IUPAC Name: 2-[(3-aminopyridin-2-yl)amino]phenol Traditional Name: 2-[(3-amino-2-pyridyl)amino]phenol Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=CC=N2)N)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=CC=N2)N)O

InChI

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