6-(trifluoromethyloxy)-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine

Systemtic Name: 6-(trifluoromethyloxy)-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine Openeye Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine CAS Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine Traditional Name: [6-(trifluoromethoxy)-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-yl]amine Formula: C12H10F3N3O MolecularWeight: 269.22251

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C(=NC3=C2C=CC=C3OC(F)(F)F)N

Isomeric SMILES

C1CNC2=C1C(=NC3=C2C=CC=C3OC(F)(F)F)N

InChI

InChI=1S/C12H10F3N3O/c13-12(14,15)19-8-3-1-2-6-9-7(4-5-17-9)11(16)18-10(6)8/h1-3,17H,4-5H2,(H2,16,18)