2-[(4-azanylpyrimidin-5-yl)amino]phenol

Systemtic Name: 2-[(4-azanylpyrimidin-5-yl)amino]phenol Openeye Name: 2-[(4-aminopyrimidin-5-yl)amino]phenol CAS Name: 2-[(4-amino-5-pyrimidinyl)amino]phenol IUPAC Name: 2-[(4-aminopyrimidin-5-yl)amino]phenol Traditional Name: 2-[(4-aminopyrimidin-5-yl)amino]phenol Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CN=CN=C2N)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CN=CN=C2N)O

InChI

InChI=1S/C10H10N4O/c11-10-8(5-12-6-13-10)14-7-3-1-2-4-9(7)15/h1-6,14-15H,(H2,11,12,13)