1-[2-(trifluoromethyl)phenyl]-5H-pyrido[4,3-b]indol-4-ol

Systemtic Name: 1-[2-(trifluoromethyl)phenyl]-5H-pyrido[4,3-b]indol-4-ol Openeye Name: 1-[2-(trifluoromethyl)phenyl]-5H-pyrido[4,3-b]indol-4-ol CAS Name: 1-[2-(trifluoromethyl)phenyl]-5H-pyrido[4,3-b]indol-4-ol IUPAC Name: 1-[2-(trifluoromethyl)phenyl]-5H-pyrido[4,3-b]indol-4-ol Traditional Name: 1-[2-(trifluoromethyl)phenyl]-5H-pyrid[4,3-b]indol-4-ol Formula: C18H11F3N2O MolecularWeight: 328.28795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC=C(C3=C2C4=CC=CC=C4N3)O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC=C(C3=C2C4=CC=CC=C4N3)O)C(F)(F)F

InChI

InChI=1S/C18H11F3N2O/c19-18(20,21)12-7-3-1-5-10(12)16-15-11-6-2-4-8-13(11)23-17(15)14(24)9-22-16/h1-9,23-24H