(6-chloranyl-1H-indol-3-yl)-cyclopentyl-methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-cyclopentyl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-cyclopentyl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-cyclopentylmethanone IUPAC Name: (6-chloro-1H-indol-3-yl)-cyclopentylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-cyclopentyl-methanone Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C14H14ClNO/c15-10-5-6-11-12(8-16-13(11)7-10)14(17)9-3-1-2-4-9/h5-9,16H,1-4H2