1-(2,3-dimethylindol-1-yl)ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C)C

InChI

InChI=1S/C12H13NO/c1-8-9(2)13(10(3)14)12-7-5-4-6-11(8)12/h4-7H,1-3H3