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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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