1-(1-ethanoyl-3-methyl-2,3-dihydroindol-4-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-3-methyl-2,3-dihydroindol-4-yl)ethanone Openeye Name: 1-(1-acetyl-3-methyl-indolin-4-yl)ethanone CAS Name: 1-(1-acetyl-3-methyl-2,3-dihydroindol-4-yl)ethanone IUPAC Name: 1-(1-acetyl-3-methyl-2,3-dihydroindol-4-yl)ethanone Traditional Name: 1-(1-acetyl-3-methyl-indolin-4-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC(=C12)C(=O)C)C(=O)C

Isomeric SMILES

CC1CN(C2=CC=CC(=C12)C(=O)C)C(=O)C

InChI

InChI=1S/C13H15NO2/c1-8-7-14(10(3)16)12-6-4-5-11(9(2)15)13(8)12/h4-6,8H,7H2,1-3H3