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2-[[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]amino]ethanol hydrochloride
2-[[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO.Cl
Isomeric SMILES
COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO.Cl
InChI
InChI=1S/C13H16N4O2.ClH/c1-19-11-4-2-10(3-5-11)16-13-15-7-6-12(17-13)14-8-9-18;/h2-7,18H,8-9H2,1H3,(H2,14,15,16,17);1H
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