1-(2-methylbenzimidazol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-methylbenzimidazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(2-methylbenzimidazol-1-yl)-2-phenyl-ethanone CAS Name: 1-(2-methyl-1-benzimidazolyl)-2-phenylethanone IUPAC Name: 1-(2-methylbenzimidazol-1-yl)-2-phenylethanone Traditional Name: 1-(2-methylbenzimidazol-1-yl)-2-phenyl-ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-12-17-14-9-5-6-10-15(14)18(12)16(19)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3