1-(2-butyl-5-chloranyl-indol-1-yl)ethanone

Systemtic Name: 1-(2-butyl-5-chloranyl-indol-1-yl)ethanone Openeye Name: 1-(2-butyl-5-chloro-indol-1-yl)ethanone CAS Name: 1-(2-butyl-5-chloro-1-indolyl)ethanone IUPAC Name: 1-(2-butyl-5-chloroindol-1-yl)ethanone Traditional Name: 1-(2-butyl-5-chloro-indol-1-yl)ethanone Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(N1C(=O)C)C=CC(=C2)Cl

Isomeric SMILES

CCCCC1=CC2=C(N1C(=O)C)C=CC(=C2)Cl

InChI

InChI=1S/C14H16ClNO/c1-3-4-5-13-9-11-8-12(15)6-7-14(11)16(13)10(2)17/h6-9H,3-5H2,1-2H3