3-[(4-azanyl-5-bromanyl-pyrimidin-2-yl)amino]phenol

Systemtic Name: 3-[(4-azanyl-5-bromanyl-pyrimidin-2-yl)amino]phenol Openeye Name: 3-[(4-amino-5-bromo-pyrimidin-2-yl)amino]phenol CAS Name: 3-[(4-amino-5-bromo-2-pyrimidinyl)amino]phenol IUPAC Name: 3-[(4-amino-5-bromopyrimidin-2-yl)amino]phenol Traditional Name: 3-[(4-amino-5-bromo-pyrimidin-2-yl)amino]phenol Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN4O/c11-8-5-13-10(15-9(8)12)14-6-2-1-3-7(16)4-6/h1-5,16H,(H3,12,13,14,15)