(6-fluoranyl-1H-indol-3-yl)-piperidin-4-yl-methanol

Systemtic Name: (6-fluoranyl-1H-indol-3-yl)-piperidin-4-yl-methanol Openeye Name: (6-fluoro-1H-indol-3-yl)-(4-piperidyl)methanol CAS Name: (6-fluoro-1H-indol-3-yl)-(4-piperidinyl)methanol IUPAC Name: (6-fluoro-1H-indol-3-yl)-piperidin-4-ylmethanol Traditional Name: (6-fluoro-1H-indol-3-yl)-(4-piperidyl)methanol Formula: C14H17FN2O MolecularWeight: 248.295983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17FN2O/c15-10-1-2-11-12(8-17-13(11)7-10)14(18)9-3-5-16-6-4-9/h1-2,7-9,14,16-18H,3-6H2