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

Systemtic Name: 3-(6-chloranyl-1H-indol-3-yl)cyclopentan-1-one Openeye Name: 3-(6-chloro-1H-indol-3-yl)cyclopentanone CAS Name: 3-(6-chloro-1H-indol-3-yl)-1-cyclopentanone IUPAC Name: 3-(6-chloro-1H-indol-3-yl)cyclopentan-1-one Traditional Name: 3-(6-chloro-1H-indol-3-yl)cyclopentanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CC(=O)CC1C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClNO/c14-9-2-4-11-12(7-15-13(11)6-9)8-1-3-10(16)5-8/h2,4,6-8,15H,1,3,5H2