3-(1-methoxypropan-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-methoxypropan-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-1H-benzimidazol-2-one CAS Name: 3-(1-methoxypropan-2-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-methoxypropan-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(2-methoxy-1-methyl-ethyl)-1H-benzimidazol-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(COC)N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H14N2O2/c1-8(7-15-2)13-10-6-4-3-5-9(10)12-11(13)14/h3-6,8H,7H2,1-2H3,(H,12,14)