1-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)ethanone

Systemtic Name: 1-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)ethanone Openeye Name: 1-(5-methoxy-3,3-dimethyl-indolin-2-yl)ethanone CAS Name: 1-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)ethanone IUPAC Name: 1-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)ethanone Traditional Name: 1-(5-methoxy-3,3-dimethyl-indolin-2-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=C(N1)C=CC(=C2)OC)(C)C

Isomeric SMILES

CC(=O)C1C(C2=C(N1)C=CC(=C2)OC)(C)C

InChI

InChI=1S/C13H17NO2/c1-8(15)12-13(2,3)10-7-9(16-4)5-6-11(10)14-12/h5-7,12,14H,1-4H3