4-[[(2-azanyl-3-bromanyl-pyridin-4-yl)amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[(2-azanyl-3-bromanyl-pyridin-4-yl)amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[(2-amino-3-bromo-4-pyridyl)amino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[(2-amino-3-bromo-4-pyridinyl)amino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[(2-amino-3-bromopyridin-4-yl)amino]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[(2-amino-3-bromo-4-pyridyl)amino]methyl]-2,6-dimethoxy-phenol Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2=C(C(=NC=C2)N)Br

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2=C(C(=NC=C2)N)Br

InChI

InChI=1S/C14H16BrN3O3/c1-20-10-5-8(6-11(21-2)13(10)19)7-18-9-3-4-17-14(16)12(9)15/h3-6,19H,7H2,1-2H3,(H3,16,17,18)