4-(6-bromanylimidazo[1,2-a]pyridin-2-yl)aniline

Systemtic Name: 4-(6-bromanylimidazo[1,2-a]pyridin-2-yl)aniline Openeye Name: 4-(6-bromoimidazo[1,2-a]pyridin-2-yl)aniline CAS Name: 4-(6-bromo-2-imidazo[1,2-a]pyridinyl)aniline IUPAC Name: 4-(6-bromoimidazo[1,2-a]pyridin-2-yl)aniline Traditional Name: [4-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]amine Formula: C13H10BrN3 MolecularWeight: 288.1426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Br)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Br)N

InChI

InChI=1S/C13H10BrN3/c14-10-3-6-13-16-12(8-17(13)7-10)9-1-4-11(15)5-2-9/h1-8H,15H2