(5-fluoranyl-1H-indol-3-yl)-pyridin-4-yl-methanol

Systemtic Name: (5-fluoranyl-1H-indol-3-yl)-pyridin-4-yl-methanol Openeye Name: (5-fluoro-1H-indol-3-yl)-(4-pyridyl)methanol CAS Name: (5-fluoro-1H-indol-3-yl)-pyridin-4-ylmethanol IUPAC Name: (5-fluoro-1H-indol-3-yl)-pyridin-4-ylmethanol Traditional Name: (5-fluoro-1H-indol-3-yl)-(4-pyridyl)methanol Formula: C14H11FN2O MolecularWeight: 242.248343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)C(C3=CC=NC=C3)O

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)C(C3=CC=NC=C3)O

InChI

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