2-(2-bromanyl-4-methyl-phenoxy)pyridin-3-amine

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)pyridin-3-amine Openeye Name: 2-(2-bromo-4-methyl-phenoxy)pyridin-3-amine CAS Name: 2-(2-bromo-4-methylphenoxy)-3-pyridinamine IUPAC Name: 2-(2-bromo-4-methylphenoxy)pyridin-3-amine Traditional Name: [2-(2-bromo-4-methyl-phenoxy)-3-pyridyl]amine Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)N)Br

InChI

InChI=1S/C12H11BrN2O/c1-8-4-5-11(9(13)7-8)16-12-10(14)3-2-6-15-12/h2-7H,14H2,1H3