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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)(C)C

InChI

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