6-(trifluoromethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-(trifluoromethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-(trifluoromethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-(trifluoromethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-(trifluoromethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-(trifluoromethyl)-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H9F3N2O MolecularWeight: 254.20787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3N2O/c13-12(14,15)6-1-2-9-8(5-6)7-3-4-16-11(18)10(7)17-9/h1-2,5,17H,3-4H2,(H,16,18)