[5-(3-methylphenyl)-1H-imidazol-2-yl]methanol

Systemtic Name: [5-(3-methylphenyl)-1H-imidazol-2-yl]methanol Openeye Name: [5-(m-tolyl)-1H-imidazol-2-yl]methanol CAS Name: [5-(3-methylphenyl)-1H-imidazol-2-yl]methanol IUPAC Name: [5-(3-methylphenyl)-1H-imidazol-2-yl]methanol Traditional Name: [5-(m-tolyl)-1H-imidazol-2-yl]methanol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N2)CO

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N2)CO

InChI

InChI=1S/C11H12N2O/c1-8-3-2-4-9(5-8)10-6-12-11(7-14)13-10/h2-6,14H,7H2,1H3,(H,12,13)