1-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone

Systemtic Name: 1-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone Openeye Name: 1-(1,2,3,3-tetramethylindolin-5-yl)ethanone CAS Name: 1-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone IUPAC Name: 1-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone Traditional Name: 1-(1,2,3,3-tetramethylindolin-5-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C(=O)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)C(=O)C)(C)C

InChI

InChI=1S/C14H19NO/c1-9(16)11-6-7-13-12(8-11)14(3,4)10(2)15(13)5/h6-8,10H,1-5H3