2-(4-methylphenyl)-1H-imidazole

Systemtic Name: 2-(4-methylphenyl)-1H-imidazole Openeye Name: 2-(p-tolyl)-1H-imidazole CAS Name: 2-(4-methylphenyl)-1H-imidazole IUPAC Name: 2-(4-methylphenyl)-1H-imidazole Traditional Name: 2-(p-tolyl)-1H-imidazole Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CN2

InChI

InChI=1S/C10H10N2/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-7H,1H3,(H,11,12)