1-(2-tert-butyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2-tert-butyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2-tert-butylindolin-1-yl)ethanone CAS Name: 1-(2-tert-butyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2-tert-butyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-tert-butylindolin-1-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(C)(C)C

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(C)(C)C

InChI

InChI=1S/C14H19NO/c1-10(16)15-12-8-6-5-7-11(12)9-13(15)14(2,3)4/h5-8,13H,9H2,1-4H3