4-[2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=CC(=NC(=N2)N)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=CC(=NC(=N2)N)Cl)O

InChI

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