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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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