N'-(5-bromanylpyridin-2-yl)-N-phenyl-ethane-1,2-diamine

Systemtic Name: N'-(5-bromanylpyridin-2-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: N'-(5-bromo-2-pyridyl)-N-phenyl-ethane-1,2-diamine CAS Name: N'-(5-bromo-2-pyridinyl)-N-phenylethane-1,2-diamine IUPAC Name: N'-(5-bromopyridin-2-yl)-N-phenylethane-1,2-diamine Traditional Name: 2-anilinoethyl-(5-bromo-2-pyridyl)amine Formula: C13H14BrN3 MolecularWeight: 292.17436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NCCNC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3/c14-11-6-7-13(17-10-11)16-9-8-15-12-4-2-1-3-5-12/h1-7,10,15H,8-9H2,(H,16,17)