4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]phenol

Systemtic Name: 4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]phenol Openeye Name: 4-[(5-amino-6-chloro-pyrimidin-4-yl)amino]phenol CAS Name: 4-[(5-amino-6-chloro-4-pyrimidinyl)amino]phenol IUPAC Name: 4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenol Traditional Name: 4-[(5-amino-6-chloro-pyrimidin-4-yl)amino]phenol Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=NC=N2)Cl)N)O

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=NC=N2)Cl)N)O

InChI

InChI=1S/C10H9ClN4O/c11-9-8(12)10(14-5-13-9)15-6-1-3-7(16)4-2-6/h1-5,16H,12H2,(H,13,14,15)