1-(2,4-dimethyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2,4-dimethyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2,4-dimethylindolin-1-yl)ethanone CAS Name: 1-(2,4-dimethyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2,4-dimethyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2,4-dimethylindolin-1-yl)ethanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2N1C(=O)C)C

Isomeric SMILES

CC1CC2=C(C=CC=C2N1C(=O)C)C

InChI

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