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

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)octan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)octan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-1-octanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)octan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)octan-1-one Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO/c1-2-3-4-5-6-7-16(19)14-11-18-15-10-12(17)8-9-13(14)15/h8-11,18H,2-7H2,1H3