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

Systemtic Name: 1-(5-chloranyl-1-phenethyl-indol-3-yl)ethanone Openeye Name: 1-(5-chloro-1-phenethyl-indol-3-yl)ethanone CAS Name: 1-(5-chloro-1-phenethyl-3-indolyl)ethanone IUPAC Name: 1-(5-chloro-1-phenethylindol-3-yl)ethanone Traditional Name: 1-(5-chloro-1-phenethyl-indol-3-yl)ethanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO/c1-13(21)17-12-20(10-9-14-5-3-2-4-6-14)18-8-7-15(19)11-16(17)18/h2-8,11-12H,9-10H2,1H3