1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol Formula: C12H11F3N2O MolecularWeight: 256.22375

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)C(F)(F)F

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)C(F)(F)F

InChI

InChI=1S/C12H11F3N2O/c13-12(14,15)11-10-7(3-4-16-11)8-5-6(18)1-2-9(8)17-10/h1-2,5,11,16-18H,3-4H2