5-ethyl-2-(2-methylphenyl)-1H-imidazole-4-carbaldehyde

Systemtic Name: 5-ethyl-2-(2-methylphenyl)-1H-imidazole-4-carbaldehyde Openeye Name: 5-ethyl-2-(o-tolyl)-1H-imidazole-4-carbaldehyde CAS Name: 5-ethyl-2-(2-methylphenyl)-1H-imidazole-4-carboxaldehyde IUPAC Name: 5-ethyl-2-(2-methylphenyl)-1H-imidazole-4-carbaldehyde Traditional Name: 5-ethyl-2-(o-tolyl)-1H-imidazole-4-carbaldehyde Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C2=CC=CC=C2C)C=O

Isomeric SMILES

CCC1=C(N=C(N1)C2=CC=CC=C2C)C=O

InChI

InChI=1S/C13H14N2O/c1-3-11-12(8-16)15-13(14-11)10-7-5-4-6-9(10)2/h4-8H,3H2,1-2H3,(H,14,15)