4-[(5-bromanyl-4-prop-2-ynoxy-pyrimidin-2-yl)amino]phenol

Systemtic Name: 4-[(5-bromanyl-4-prop-2-ynoxy-pyrimidin-2-yl)amino]phenol Openeye Name: 4-[(5-bromo-4-prop-2-ynoxy-pyrimidin-2-yl)amino]phenol CAS Name: 4-[(5-bromo-4-prop-2-ynoxy-2-pyrimidinyl)amino]phenol IUPAC Name: 4-[(5-bromo-4-prop-2-ynoxypyrimidin-2-yl)amino]phenol Traditional Name: 4-[(5-bromo-4-propargyloxy-pyrimidin-2-yl)amino]phenol Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC(=NC=C1Br)NC2=CC=C(C=C2)O

Isomeric SMILES

C#CCOC1=NC(=NC=C1Br)NC2=CC=C(C=C2)O

InChI

InChI=1S/C13H10BrN3O2/c1-2-7-19-12-11(14)8-15-13(17-12)16-9-3-5-10(18)6-4-9/h1,3-6,8,18H,7H2,(H,15,16,17)