3-[[5-bromanyl-2-(prop-2-enylamino)pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[5-bromanyl-2-(prop-2-enylamino)pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[2-(allylamino)-5-bromo-pyrimidin-4-yl]amino]phenol CAS Name: 3-[[5-bromo-2-(prop-2-enylamino)-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[5-bromo-2-(prop-2-enylamino)pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[2-(allylamino)-5-bromo-pyrimidin-4-yl]amino]phenol Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C(C(=N1)NC2=CC(=CC=C2)O)Br

Isomeric SMILES

C=CCNC1=NC=C(C(=N1)NC2=CC(=CC=C2)O)Br

InChI

InChI=1S/C13H13BrN4O/c1-2-6-15-13-16-8-11(14)12(18-13)17-9-4-3-5-10(19)7-9/h2-5,7-8,19H,1,6H2,(H2,15,16,17,18)