5-chloranyl-1-(1H-indol-3-yl)pentan-1-one

Systemtic Name: 5-chloranyl-1-(1H-indol-3-yl)pentan-1-one Openeye Name: 5-chloro-1-(1H-indol-3-yl)pentan-1-one CAS Name: 5-chloro-1-(1H-indol-3-yl)-1-pentanone IUPAC Name: 5-chloro-1-(1H-indol-3-yl)pentan-1-one Traditional Name: 5-chloro-1-(1H-indol-3-yl)pentan-1-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CCCCCl

InChI

InChI=1S/C13H14ClNO/c14-8-4-3-7-13(16)11-9-15-12-6-2-1-5-10(11)12/h1-2,5-6,9,15H,3-4,7-8H2