2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-phenylethanol IUPAC Name: 2-[(2-amino-6-chloropyrimidin-4-yl)amino]-1-phenylethanol Traditional Name: 2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-1-phenyl-ethanol Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC(=NC(=N2)N)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=CC(=NC(=N2)N)Cl)O

InChI

InChI=1S/C12H13ClN4O/c13-10-6-11(17-12(14)16-10)15-7-9(18)8-4-2-1-3-5-8/h1-6,9,18H,7H2,(H3,14,15,16,17)