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

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

Isomeric SMILES

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

InChI

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