1-(2-phenylimidazol-1-yl)ethanone

Systemtic Name: 1-(2-phenylimidazol-1-yl)ethanone Openeye Name: 1-(2-phenylimidazol-1-yl)ethanone CAS Name: 1-(2-phenyl-1-imidazolyl)ethanone IUPAC Name: 1-(2-phenylimidazol-1-yl)ethanone Traditional Name: 1-(2-phenylimidazol-1-yl)ethanone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CN=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=CN=C1C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O/c1-9(14)13-8-7-12-11(13)10-5-3-2-4-6-10/h2-8H,1H3