1-(3,3-dimethyl-2-oxidanyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-(3,3-dimethyl-2-oxidanyl-2H-indol-1-yl)ethanone Openeye Name: 1-(2-hydroxy-3,3-dimethyl-indolin-1-yl)ethanone CAS Name: 1-(2-hydroxy-3,3-dimethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(2-hydroxy-3,3-dimethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(2-hydroxy-3,3-dimethyl-indolin-1-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=CC=CC=C21)(C)C)O

Isomeric SMILES

CC(=O)N1C(C(C2=CC=CC=C21)(C)C)O

InChI

InChI=1S/C12H15NO2/c1-8(14)13-10-7-5-4-6-9(10)12(2,3)11(13)15/h4-7,11,15H,1-3H3