2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 2-(p-tolyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 2-(4-methylphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [2-(p-tolyl)imidazo[1,2-a]pyridin-8-yl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N

InChI

InChI=1S/C14H13N3/c1-10-4-6-11(7-5-10)13-9-17-8-2-3-12(15)14(17)16-13/h2-9H,15H2,1H3