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

Systemtic Name: 1-(3,3-dimethyl-1,2-dihydroindol-5-yl)ethanone Openeye Name: 1-(3,3-dimethylindolin-5-yl)ethanone CAS Name: 1-(3,3-dimethyl-1,2-dihydroindol-5-yl)ethanone IUPAC Name: 1-(3,3-dimethyl-1,2-dihydroindol-5-yl)ethanone Traditional Name: 1-(3,3-dimethylindolin-5-yl)ethanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NCC2(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NCC2(C)C

InChI

InChI=1S/C12H15NO/c1-8(14)9-4-5-11-10(6-9)12(2,3)7-13-11/h4-6,13H,7H2,1-3H3