(6-chloranyl-1H-indol-3-yl)-piperidin-4-yl-methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-piperidin-4-yl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(4-piperidyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(4-piperidinyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-piperidin-4-ylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-(4-piperidyl)methanone Formula: C14H15ClN2O MolecularWeight: 262.7347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CNCCC1C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C14H15ClN2O/c15-10-1-2-11-12(8-17-13(11)7-10)14(18)9-3-5-16-6-4-9/h1-2,7-9,16-17H,3-6H2