4-[(3-azanylpyridin-2-yl)amino]phenol

Systemtic Name: 4-[(3-azanylpyridin-2-yl)amino]phenol Openeye Name: 4-[(3-amino-2-pyridyl)amino]phenol CAS Name: 4-[(3-amino-2-pyridinyl)amino]phenol IUPAC Name: 4-[(3-aminopyridin-2-yl)amino]phenol Traditional Name: 4-[(3-amino-2-pyridyl)amino]phenol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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