2-chloranyl-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(2,6-dimethyl-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(2,6-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Formula: C12H12ClNO MolecularWeight: 221.68278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CCl

InChI

InChI=1S/C12H12ClNO/c1-7-3-4-9-10(5-7)14-8(2)12(9)11(15)6-13/h3-5,14H,6H2,1-2H3