2,3-dimethyl-6-oxidanyl-6-(trifluoromethyl)-7,9-dihydro-1H-pyrrolo[3,2-h]quinolin-8-one

Systemtic Name: 2,3-dimethyl-6-oxidanyl-6-(trifluoromethyl)-7,9-dihydro-1H-pyrrolo[3,2-h]quinolin-8-one Openeye Name: 6-hydroxy-2,3-dimethyl-6-(trifluoromethyl)-7,9-dihydro-1H-pyrrolo[3,2-h]quinolin-8-one CAS Name: 6-hydroxy-2,3-dimethyl-6-(trifluoromethyl)-7,9-dihydro-1H-pyrrolo[3,2-h]quinolin-8-one IUPAC Name: 6-hydroxy-2,3-dimethyl-6-(trifluoromethyl)-7,9-dihydro-1H-pyrrolo[3,2-h]quinolin-8-one Traditional Name: 6-hydroxy-2,3-dimethyl-6-(trifluoromethyl)-7,9-dihydro-1H-pyrrolo[3,2-h]quinolin-8-one Formula: C14H13F3N2O2 MolecularWeight: 298.26043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=C2NC(=O)CC3(C(F)(F)F)O)C

Isomeric SMILES

CC1=C(NC2=C1C=CC3=C2NC(=O)CC3(C(F)(F)F)O)C

InChI

InChI=1S/C14H13F3N2O2/c1-6-7(2)18-11-8(6)3-4-9-12(11)19-10(20)5-13(9,21)14(15,16)17/h3-4,18,21H,5H2,1-2H3,(H,19,20)