5-(3-methoxyphenyl)-2-methyl-1H-imidazole

Systemtic Name: 5-(3-methoxyphenyl)-2-methyl-1H-imidazole Openeye Name: 5-(3-methoxyphenyl)-2-methyl-1H-imidazole CAS Name: 5-(3-methoxyphenyl)-2-methyl-1H-imidazole IUPAC Name: 5-(3-methoxyphenyl)-2-methyl-1H-imidazole Traditional Name: 5-(3-methoxyphenyl)-2-methyl-1H-imidazole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NC=C(N1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C11H12N2O/c1-8-12-7-11(13-8)9-4-3-5-10(6-9)14-2/h3-7H,1-2H3,(H,12,13)