1-(5-chloranyl-1-ethyl-indol-3-yl)ethanone

Systemtic Name: 1-(5-chloranyl-1-ethyl-indol-3-yl)ethanone Openeye Name: 1-(5-chloro-1-ethyl-indol-3-yl)ethanone CAS Name: 1-(5-chloro-1-ethyl-3-indolyl)ethanone IUPAC Name: 1-(5-chloro-1-ethylindol-3-yl)ethanone Traditional Name: 1-(5-chloro-1-ethyl-indol-3-yl)ethanone Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Cl)C(=O)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Cl)C(=O)C

InChI

InChI=1S/C12H12ClNO/c1-3-14-7-11(8(2)15)10-6-9(13)4-5-12(10)14/h4-7H,3H2,1-2H3