7-(2-bromanylphenoxy)-1,8-naphthyridin-2-amine

Systemtic Name: 7-(2-bromanylphenoxy)-1,8-naphthyridin-2-amine Openeye Name: 7-(2-bromophenoxy)-1,8-naphthyridin-2-amine CAS Name: 7-(2-bromophenoxy)-1,8-naphthyridin-2-amine IUPAC Name: 7-(2-bromophenoxy)-1,8-naphthyridin-2-amine Traditional Name: [7-(2-bromophenoxy)-1,8-naphthyridin-2-yl]amine Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC3=C(C=CC(=N3)N)C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC3=C(C=CC(=N3)N)C=C2)Br

InChI

InChI=1S/C14H10BrN3O/c15-10-3-1-2-4-11(10)19-13-8-6-9-5-7-12(16)17-14(9)18-13/h1-8H,(H2,16,17,18)