1-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 1-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 1-(1,2,3,4-tetramethylindolin-5-yl)ethanone CAS Name: 1-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 1-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 1-(1,2,3,4-tetramethylindolin-5-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C(=C(C=C2)C(=O)C)C)C)C

Isomeric SMILES

CC1C(N(C2=C1C(=C(C=C2)C(=O)C)C)C)C

InChI

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