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

Systemtic Name: 3-[(4-azanylpyridin-3-yl)amino]phenol Openeye Name: 3-[(4-amino-3-pyridyl)amino]phenol CAS Name: 3-[(4-amino-3-pyridinyl)amino]phenol IUPAC Name: 3-[(4-aminopyridin-3-yl)amino]phenol Traditional Name: 3-[(4-amino-3-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=CN=C2)N

Isomeric SMILES

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

InChI

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