(5-fluoranyl-1H-indol-3-yl)-pyridin-3-yl-methanol

Systemtic Name: (5-fluoranyl-1H-indol-3-yl)-pyridin-3-yl-methanol Openeye Name: (5-fluoro-1H-indol-3-yl)-(3-pyridyl)methanol CAS Name: (5-fluoro-1H-indol-3-yl)-(3-pyridinyl)methanol IUPAC Name: (5-fluoro-1H-indol-3-yl)-pyridin-3-ylmethanol Traditional Name: (5-fluoro-1H-indol-3-yl)-(3-pyridyl)methanol Formula: C14H11FN2O MolecularWeight: 242.248343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CNC3=C2C=C(C=C3)F)O

Isomeric SMILES

C1=CC(=CN=C1)C(C2=CNC3=C2C=C(C=C3)F)O

InChI

InChI=1S/C14H11FN2O/c15-10-3-4-13-11(6-10)12(8-17-13)14(18)9-2-1-5-16-7-9/h1-8,14,17-18H