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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)C(=O)C

InChI

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