2-(5-iodanyl-1H-indol-3-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(5-iodanyl-1H-indol-3-yl)cyclopentane-1-carbaldehyde Openeye Name: 2-(5-iodo-1H-indol-3-yl)cyclopentanecarbaldehyde CAS Name: 2-(5-iodo-1H-indol-3-yl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2-(5-iodo-1H-indol-3-yl)cyclopentane-1-carbaldehyde Traditional Name: 2-(5-iodo-1H-indol-3-yl)cyclopentanecarbaldehyde Formula: C14H14INO MolecularWeight: 339.17153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C2=CNC3=C2C=C(C=C3)I)C=O

Isomeric SMILES

C1CC(C(C1)C2=CNC3=C2C=C(C=C3)I)C=O

InChI

InChI=1S/C14H14INO/c15-10-4-5-14-12(6-10)13(7-16-14)11-3-1-2-9(11)8-17/h4-9,11,16H,1-3H2