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

Systemtic Name: 2-[6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]ethanoate Openeye Name: 2-[6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]acetate CAS Name: 2-[6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]acetate IUPAC Name: 2-[6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]acetate Traditional Name: 2-[6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]acetate Formula: C14H12F3N2O2- MolecularWeight: 297.25249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N2O2/c15-14(16,17)7-1-2-10-9(5-7)8-3-4-18-11(6-12(20)21)13(8)19-10/h1-2,5,11,18-19H,3-4,6H2,(H,20,21)/p-1