2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N

InChI

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