3-(6-chloranylimidazo[1,2-a]pyridin-2-yl)aniline

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-2-yl)aniline Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline CAS Name: 3-(6-chloro-2-imidazo[1,2-a]pyridinyl)aniline IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline Traditional Name: [3-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]amine Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C13H10ClN3/c14-10-4-5-13-16-12(8-17(13)7-10)9-2-1-3-11(15)6-9/h1-8H,15H2