1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-6-ol

Systemtic Name: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-6-ol Openeye Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-6-ol CAS Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-indolol IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-6-ol Traditional Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-6-ol Formula: C14H8ClF3N2O MolecularWeight: 312.67433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)O

InChI

InChI=1S/C14H8ClF3N2O/c15-11-5-9(14(16,17)18)7-19-13(11)20-4-3-8-1-2-10(21)6-12(8)20/h1-7,21H