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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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