1-(5-chloranyl-1,3-dimethyl-indol-2-yl)ethanone

Systemtic Name: 1-(5-chloranyl-1,3-dimethyl-indol-2-yl)ethanone Openeye Name: 1-(5-chloro-1,3-dimethyl-indol-2-yl)ethanone CAS Name: 1-(5-chloro-1,3-dimethyl-2-indolyl)ethanone IUPAC Name: 1-(5-chloro-1,3-dimethylindol-2-yl)ethanone Traditional Name: 1-(5-chloro-1,3-dimethyl-indol-2-yl)ethanone Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)C

InChI

InChI=1S/C12H12ClNO/c1-7-10-6-9(13)4-5-11(10)14(3)12(7)8(2)15/h4-6H,1-3H3