6-chloranyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 6-chloranyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: N-benzyl-6-chloro-imidazo[1,2-a]pyridin-8-amine CAS Name: 6-chloro-N-(phenylmethyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-chloroimidazo[1,2-a]pyridin-8-amine Traditional Name: benzyl-(6-chloroimidazo[1,2-a]pyridin-8-yl)amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CN3C2=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CN3C2=NC=C3)Cl

InChI

InChI=1S/C14H12ClN3/c15-12-8-13(14-16-6-7-18(14)10-12)17-9-11-4-2-1-3-5-11/h1-8,10,17H,9H2