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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CC1(C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CC1(C)C

InChI

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