1-(2-ethanoyl-1-methyl-indol-3-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1-methyl-indol-3-yl)ethanone Openeye Name: 1-(2-acetyl-1-methyl-indol-3-yl)ethanone CAS Name: 1-(2-acetyl-1-methyl-3-indolyl)ethanone IUPAC Name: 1-(2-acetyl-1-methylindol-3-yl)ethanone Traditional Name: 1-(2-acetyl-1-methyl-indol-3-yl)ethanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)C(=O)C

InChI

InChI=1S/C13H13NO2/c1-8(15)12-10-6-4-5-7-11(10)14(3)13(12)9(2)16/h4-7H,1-3H3