1-(6-chloranyl-1H-indol-3-yl)pentan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)pentan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)pentan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-1-pentanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)pentan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)pentan-1-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCCCC(=O)C1=CNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C13H14ClNO/c1-2-3-4-13(16)11-8-15-12-7-9(14)5-6-10(11)12/h5-8,15H,2-4H2,1H3