[3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)phenyl]methanol

Systemtic Name: [3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)phenyl]methanol Openeye Name: [3-(2-amino-6-chloro-pyrimidin-4-yl)phenyl]methanol CAS Name: [3-(2-amino-6-chloro-4-pyrimidinyl)phenyl]methanol IUPAC Name: [3-(2-amino-6-chloropyrimidin-4-yl)phenyl]methanol Traditional Name: [3-(2-amino-6-chloro-pyrimidin-4-yl)phenyl]methanol Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C11H10ClN3O/c12-10-5-9(14-11(13)15-10)8-3-1-2-7(4-8)6-16/h1-5,16H,6H2,(H2,13,14,15)