1-[1-(4-chloranylbutyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chloranylbutyl)indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorobutyl)indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorobutyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorobutyl)indol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorobutyl)indol-3-yl]ethanone Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO/c1-11(17)13-10-16(9-5-4-8-15)14-7-3-2-6-12(13)14/h2-3,6-7,10H,4-5,8-9H2,1H3