1-[3-(2-oxidanylpropan-2-yl)-1H-indol-2-yl]ethanone

Systemtic Name: 1-[3-(2-oxidanylpropan-2-yl)-1H-indol-2-yl]ethanone Openeye Name: 1-[3-(1-hydroxy-1-methyl-ethyl)-1H-indol-2-yl]ethanone CAS Name: 1-[3-(2-hydroxypropan-2-yl)-1H-indol-2-yl]ethanone IUPAC Name: 1-[3-(2-hydroxypropan-2-yl)-1H-indol-2-yl]ethanone Traditional Name: 1-[3-(1-hydroxy-1-methyl-ethyl)-1H-indol-2-yl]ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)C(C)(C)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)C(C)(C)O

InChI

InChI=1S/C13H15NO2/c1-8(15)12-11(13(2,3)16)9-6-4-5-7-10(9)14-12/h4-7,14,16H,1-3H3