1-(6-methoxy-1H-benzimidazol-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(6-methoxy-1H-benzimidazol-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(6-methoxy-1H-benzimidazol-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(6-methoxy-1H-benzimidazol-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(6-methoxy-1H-benzimidazol-2-yl)-2,2-dimethyl-propan-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)C1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-13(2,3)11(16)12-14-9-6-5-8(17-4)7-10(9)15-12/h5-7H,1-4H3,(H,14,15)