1-[1-(3-chloranylpropyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(3-chloranylpropyl)indol-3-yl]ethanone Openeye Name: 1-[1-(3-chloropropyl)indol-3-yl]ethanone CAS Name: 1-[1-(3-chloropropyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(3-chloropropyl)indol-3-yl]ethanone Traditional Name: 1-[1-(3-chloropropyl)indol-3-yl]ethanone Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCCCl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCCCl

InChI

InChI=1S/C13H14ClNO/c1-10(16)12-9-15(8-4-7-14)13-6-3-2-5-11(12)13/h2-3,5-6,9H,4,7-8H2,1H3